PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=316-12-HPA)

Interfaces in PDB 5b60 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF PTLCIB4 S47R MUTANT, A HOMOLOG OF THE LIMITING CO2-INDUCIBLE PROTEIN LCIB

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	`121`	`32`	`9891`	`◊`	A	-x,y,-z+1	`2_556`	`121`	`32`	`9891`	`1132.1`	`-9.1`	`0.590`	`19`	`4`	`0`	`0.151`
`2`		A	`27`	`8`	`9891`	`x`	A	x-1/2,y+1/2,z	`3_455`	`33`	`9`	`9891`	`235.5`	`-0.1`	`0.781`	`3`	`2`	`0`	`0.000`
`3`		A	`11`	`4`	`9891`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`20`	`5`	`9891`	`142.0`	`-0.6`	`0.568`	`2`	`0`	`0`	`0.000`
`4`		[CL]A:302	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`5`	`9891`	`72.0`	`-11.1`	`0.000`	`0`	`0`	`0`	`0.186`
`5`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`6`	`9891`	`51.4`	`-39.7`	`0.000`	`0`	`0`	`0`	`0.663`
`6`		A	`6`	`3`	`9891`	`◊`	A	-x,y,-z	`2_555`	`6`	`3`	`9891`	`48.1`	`0.3`	`0.770`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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