PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=763-0D-LL3)

Interfaces in PDB 4gcr crystal.
Space symmetry group: P 41 21 2. Resolution: 1.47 Å

STRUCTURE OF THE BOVINE EYE LENS PROTEIN GAMMA-B (GAMMA-II)- CRYSTALLIN AT 1.47 ANGSTROMS

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`38`	`14`	`8805`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`52`	`17`	`8805`	`402.0`	`4.3`	`0.740`	`6`	`8`	`0`	`0.000`
`2`		A	`38`	`13`	`8805`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`33`	`11`	`8805`	`335.3`	`3.2`	`0.725`	`11`	`5`	`0`	`0.000`
`3`		A	`28`	`10`	`8805`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`26`	`11`	`8805`	`247.5`	`0.2`	`0.455`	`5`	`2`	`0`	`0.000`
`4`		A	`25`	`4`	`8805`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`31`	`8`	`8805`	`229.2`	`-0.8`	`0.361`	`2`	`0`	`0`	`0.000`
`5`		A	`20`	`7`	`8805`	`◊`	A	y,x,-z+1	`7_556`	`21`	`7`	`8805`	`203.4`	`-1.4`	`0.290`	`2`	`0`	`0`	`0.000`
`6`		A	`24`	`7`	`8805`	`◊`	A	y,x,-z	`7_555`	`23`	`7`	`8805`	`173.5`	`1.3`	`0.615`	`4`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`8805`	`◊`	A	-y,-x,-z+1/2	`8_555`	`1`	`1`	`8805`	`11.5`	`0.4`	`0.846`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe