GL1X · GenesisL1 explorer

MolNFT v2 · #155638 · protein

Structure of the phycobilisome from the red alga Porphyridium purpureum

6KGX: “Structure of the phycobilisome from the red alga Porphyridium purpureum”. Electron microscopy at 2.8, 3 ligands (PEB, CYC, PUB). MolNFT v2 #155638 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6KGX
Type
protein
Length
125,515 residues
Chains
706
Method
electron microscopy
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.8
Source
Porphyridium purpureum
UniProt
E2IH77, P11393, W0RZ90, W0RYI4, W0RZB2, W0RYM0, W0S279, W0S1U6, W0RZE2, W0RZJ2
Ligands
PEB, CYC, PUB

Structure

electron microscopy · resolution 2.8 · 32 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A1, C1, E1, G1, I1, K1, N1, P1, R1, T1, V1, X1, c1, e1, g1, i1, k1, m1, p1, r1, t1, v1, x1, z1, O2, Q2, S2, U2, W2, Z2, b2, d2, f2, h2, j2, l2, A3, C3, E3, G3, I3, K3, M3, O3, Q3, S3, U3, W3, A4, C4, E4, G4, I4, K4, N4, P4, R4, T4, V4, X4, c4, e4, g4, i4, k4, m4, p4, r4, t4, v4, x4, z4, J5, O6, Q6, S6, U6, W6, Z6, b6, d6, f6, h6, j6, l6, O7, Q7, S7, U7, W7, Z7, b7, d7, f7, h7, j7, l7, C8, E8, G8, I8, K8, M8, O8, Q8, S8, U8, W8, Y8, a8, d8, f8, h8, j8, l8, B9, D9, F9, H9, J9, L9, N9, P9, R9, T9, V9, X9, CA, EA, GA, IA, KA, MA, OA, QA, SA, UA, WA, YA, aA, dA, fA, hA, jA, lA, OB, QB, SB, UB, WB, ZB, bB, dB, fB, hB, jB, lB, JC, AD, CD, ED, GD, ID, KD, MD, OD, QD, SD, UD, WD, AE, CE, EE, GE, IE, KE, ME, OE, QE, SE, UE, WE, YE, aE, cE, eE, gE, iE, kE, mE, oE, qE, sE, uE, OF, QF, SF, UF, WF, ZF, bF, dF, fF, hF, jF, lF, AG, CG, EG, GG, IG, KG, MG, OG, QG, SG, UG, WG, YG, aG, cG, eG, gG, iG, kG, mG, oG, qG, sG, uG, OI, QI, SI, UI, WI, ZI, bI, dI, fI, hI, jI, lI, BJ, DJ, FJ, HJ, JJ, LJ, NJ, PJ, RJ, TJ, VJ, XJ—protein164—E2IH77
B1, D1, F1, H1, J1, L1, O1, Q1, S1, U1, W1, Y1, d1, f1, h1, j1, l1, n1, q1, s1, u1, w1, y1, 11, P2, R2, T2, V2, Y2, a2, c2, e2, g2, i2, k2, m2, B3, D3, F3, H3, J3, L3, N3, P3, R3, T3, V3, X3, B4, D4, F4, H4, J4, L4, O4, Q4, S4, U4, W4, Y4, d4, f4, h4, j4, l4, n4, q4, s4, u4, w4, y4, 14, I5, K5, P6, R6, T6, V6, Y6, a6, c6, e6, g6, i6, k6, m6, P7, R7, T7, V7, Y7, a7, c7, e7, g7, i7, k7, m7, D8, F8, H8, J8, L8, N8, P8, R8, T8, V8, X8, Z8, c8, e8, g8, i8, k8, m8, C9, E9, G9, I9, K9, M9, O9, Q9, S9, U9, W9, Y9, DA, FA, HA, JA, LA, NA, PA, RA, TA, VA, XA, ZA, cA, eA, gA, iA, kA, mA, PB, RB, TB, VB, YB, aB, cB, eB, gB, iB, kB, mB, KC, BD, DD, FD, HD, JD, LD, ND, PD, RD, TD, VD, XD, BE, DE, FE, HE, JE, LE, NE, PE, RE, TE, VE, XE, ZE, bE, dE, fE, hE, jE, lE, nE, pE, rE, tE, vE, PF, RF, TF, VF, YF, aF, cF, eF, gF, iF, kF, mF, BG, DG, FG, HG, JG, LG, NG, PG, RG, TG, VG, XG, ZG, bG, dG, fG, hG, jG, lG, nG, pG, rG, tG, vG, PI, RI, TI, VI, YI, aI, cI, eI, gI, iI, kI, mI, CJ, EJ, GJ, IJ, KJ, MJ, OJ, QJ, SJ, UJ, WJ, YJ—protein177—P11393
M1, 21, M4, 24—protein238——
Z1, a1, Z4, a4, A5, B5, C5, F5, G5, H5, L5, AC, BC, CC, FC, GC, HC, LC—protein146—P11393
b1, b4—protein323——
o1, o4—protein212——
31, 34—protein285——
X2, X6, X7, XB, XF, XI—protein324——
A2, A6, A7, AB, AF, AI—protein257——
B2, BI—protein230—W0RZ90
C2, E2, G2, I2, K2, M2, C6, E6, G6, I6, K6, M6, C7, E7, G7, I7, K7, M7, CB, EB, GB, IB, KB, MB, CF, EF, GF, IF, KF, MF, CI, EI, GI, II, KI, MI—protein162—W0RYI4
D2, F2, H2, J2, L2, N2, D6, F6, H6, J6, L6, N6, D7, F7, H7, J7, L7, N7, DB, FB, HB, JB, LB, NB, DF, FF, HF, JF, LF, NF, DI, FI, HI, JI, LI, NI—protein172—W0RZB2
e3, eD—protein248——
Y3, YD—protein237——
B6, BB—protein231—W0RZ90
B7, BF—protein227—W0RZ90
b8, bA—protein380——
A8, AA, wE, xE, wG, xG—protein238——
B8, BA, yE, yG—protein250——
d9, dJ—protein285——
A9, AJ—protein256——
IC—protein176—P11393
zE, zG—protein370——
AH, CH, EH, GH, JH, KH, NH, PH, RH, TH, cH, eH, gH, iH, lH, mH, pH, rH, tH, vH—protein160—W0RYM0
DH, FH, BH, HH, IH, LH, MH, OH, QH, SH, UH, dH, fH, hH, jH, kH, nH, oH, qH, sH, uH, wH—protein161—W0S279
VH, xH—protein160—W0S1U6
WH, yH—protein173—W0RZE2
XH, zH—protein92——
YH, 1H—protein844—W0RZJ2
ZH, 2H—protein132——
aH, 3H—protein253——
bH, 4H—protein206——

Ligands and binding sites

  • PEB · Phycoerythrobilin · ligand · 1430 copies · chains A1, J1, B1, M1, C1, H1, D1, E1, F1, G1, L1, CD, I1, K1, KG, N1, W1, P1, Q1, O1, b1, U1, C9, R1, T1, S1, Z1, Y1, V1, X1, a1, c1, l1, e1, f1, d1, j1, o1, g1, i1, h1, n1, k1, m1, p1, y1, q1, 21, r1, w1, s1, t1, u1, v1, f2, 11, x1, z1, A2, l2, C2, D2, M2, E2, F2, K2, G2, H2, I2, J2, L2, N2, O2, Y2, X2, P2, Q2, V2, FF, PF, R2, S2, 34, T2, U2, a2, W2, Z2, eD, b2, k2, c2, d2, i2, e2, g2, h2, m2, j2, e3, WI, A3, J3, B3, Y3, C3, H3, G4, D3, E3, F3, G3, L3, P4, I3, K3, M3, V3, N3, O3, T3, lA, P3, Q3, R3, S3, X3, 31, U3, W3, HC, A4, J4, B4, M4, C4, H4, D4, E4, F4, L4, I4, K4, KE, N4, W4, Q4, O4, b4, U4, CJ, R4, T4, S4, Z4, Y4, V4, X4, 1H, a4, c4, l4, e4, f4, d4, j4, o4, g4, i4, h4, n4, k4, m4, p4, y4, q4, 24, r4, w4, s4, t4, u4, v4, fI, 14, dA, x4, z4, A5, B5, CB, DB, C5, F5, G5, H5, I5, 4H, NA, J5, ZH, K5, 3H, L5, A6, b6, k6, C6, D6, M6, G6, I6, J6, H6, E6, F6, K6, L6, N6, O6, Y6, Q6, R6, X6, P6, V6, BC, c6, S6, U6, T6, d9, a6, W6, E9, Z6, d6, i6, e6, f6, h6, g6, m6, j6, l6, A7, f7, h7, C7, D7, M7, E7, F7, K7, G7, H7, I7, J7, L7, N7, O7, Y7, Q7, R7, X7, P7, V7, S7, U7, T7, a7, g7, W7, Z7, b7, k7, d7, e7, c7, i7, m7, j7, l7, A8, d8, B8, C8, L8, E8, F8, D8, J8, b8, G8, I8, H8, N8, K8, M8, O8, X8, Q8, R8, P8, V8, S8, U8, T8, Z8, W8, Y8, a8, k8, e8, c8, i8, f8, h8, g8, m8, j8, l8, A9, T9, R9, B9, K9, D9, I9, F9, H9, G9, U9, M9, J9, L9, N9, W9, P9, Q9, O9, S9, Y9, V9, X9, AA, BA, CA, LA, AC, EA, FA, DA, JA, bA, GA, IA, HA, KA, MA, OA, XA, QA, RA, PA, VA, SA, UA, TA, ZA, WA, YA, aA, kA, eA, cA, iA, fA, hA, gA, mA, jA, AB, bB, MB, GB, IB, JB, KI, HB, EB, FB, KB, LB, NB, OB, YB, QB, RB, XB, PB, VB, cB, SB, UB, TB, dJ, aB, WB, ZB, kB, dB, iB, eB, fB, hB, gB, mB, jB, lB, CC, FC, GC, IC, bH, JC, 2H, KC, aH, LC, AD, JD, BD, YD, HD, DD, ED, FD, GD, LD, ID, KD, MD, VD, ND, OD, TD, PD, QD, RD, SD, XD, UD, WD, AE, JE, BE, zE, CE, HE, DE, EE, FE, yE, TE, GE, LE, EH, IE, ME, VE, OE, PE, NE, QE, SE, RE, XE, UE, WE, wE, YE, hE, aE, bE, ZE, fE, cE, KF, eE, dE, jE, gE, xE, iE, kE, tE, mE, nE, lE, rE, oE, qE, pE, vE, sE, uE, AF, cF, fF, hF, CF, DF, MF, EF, GF, HF, IF, JF, LF, NF, OF, YF, QF, RF, XF, VF, SF, TF, UF, aF, gF, WF, ZF, bF, kF, dF, eF, iF, mF, jF, lF, AG, JG, BG, zG, CG, HG, DG, EG, FG, yG, TG, GG, LG, gH, IG, MG, VG, OG, PG, NG, QG, SG, RG, XG, UG, wG, WG, YG, hG, aG, bG, ZG, fG, cG, eG, dG, jG, gG, xG, iG, kG, tG, mG, nG, lG, rG, oG, qG, pG, vG, sG, uG, AI, lI, jI, CI, DI, MI, EI, FI, GI, HI, II, JI, LI, NI, OI, YI, XI, PI, QI, VI, RI, SI, TI, UI, aI, ZI, bI, kI, cI, dI, iI, eI, gI, hI, mI, AJ, TJ, RJ, OJ, BJ, KJ, DJ, EJ, IJ, FJ, GJ, UJ, HJ, MJ, JJ, LJ, NJ, WJ, PJ, QJ, SJ, YJ, VJ, XJ
  • CYC · Phycocyanobilin · ligand · 120 copies · chains C2, F2, X2, D2, E2, H2, B2, G2, I2, L2, J2, K2, N2, M2, B6, J6, N6, C6, F6, X6, D6, E6, H6, G6, I6, L6, K6, M6, C7, F7, X7, D7, E7, H7, G7, B7, I7, L7, J7, M7, K7, N7, BB, JB, CB, FB, XB, DB, EB, HB, GB, IB, LB, KB, NB, MB, CF, FF, XF, DF, GF, EF, HF, BF, IF, LF, JF, MF, KF, NF, AH, FH, CH, BH, YH, DH, EH, GH, IH, HH, JH, KH, MH, LH, XH, bH, zG, NH, OH, PH, SH, QH, RH, UH, TH, 3H, VH, WH, cH, fH, dH, 1H, eH, hH, gH, iH, kH, jH, lH, bA, mH, oH, nH, zH, 4H, zE, pH, qH, xH, rH, uH, sH, tH, wH, aH, vH, BI, 2H, yH, CI, FI, XI, DI, EI, HI, GI, II, LI, JI, KI, NI, MI
  • PUB · Phycourobilin · ligand · 48 copies · chains A1, C1, M1, I1, K1, x1, z1, 21, p1, r1, A2, f2, h2, b2, d2, I3, K3, Y3, A3, C3, A4, C4, M4, I4, K4, x4, z4, 24, p4, r4, A6, f6, h6, j6, l6, A7, j7, l7, b7, d7, A8, l8, f8, h8, B8, S8, U8, O8, Q8, A9, V9, X9, N9, P9, AA, lA, fA, hA, BA, SA, UA, OA, QA, AB, fB, hB, jB, lB, ID, KD, YD, AD, CD, gE, iE, wE, YE, aE, xE, kE, mE, sE, uE, ME, OE, yE, UE, WE, AF, jF, lF, bF, dF, gG, iG, wG, YG, aG, xG, kG, mG, sG, uG, MG, OG, yG, UG, WG, AI, fI, hI, bI, dI, AJ, VJ, XJ, NJ, PJ

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

  • P11393 · AlphaFold monomer V2.0 prediction for B-phycoerythrin beta chain (P11393) · a predicted model of the same protein · chain Z1 against A, TM-score 0.96

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