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Crystal structure of S64-4 in complex with psbp

Analyse Crystal structure of S64-4 in complex with psbp in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3PHO
Type: protein
Length: 432 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: S64-4 Fab (IGG1) light chain; S64-4 Fab (IGG1) heavy chain
Ligands: Z9M, KDO
Pockets: 2 · best druggability 0.64

Structure

x-ray diffraction · 2 distinct chains · 8% helix, 51% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	S64-4 Fab (IGG1) light chain	protein	216	7% helix, 51% strand	—
B	S64-4 Fab (IGG1) heavy chain	protein	216	8% helix, 50% strand	—

Ligands and binding sites

Z9M · 2-amino-2-deoxy-4-O-phosphono-beta-D-glucopyranose · ligand · chains A
KDO · 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid · sugar · 3 copies · chains A, B

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

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	588	0.64	0.75	52	empty
2	82	0.32	0.73	19	empty

Interfaces

1 interface between chains.

A–B · 1784 Å² buried · 18 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

3PHO · Crystal structure of S64-4 in complex with PSBP · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Elsewhere: RCSB PDB 3PHO · PDBe 3PHO

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