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PISA Interface List.

Session Map (id=271-G1-0D6)

Interfaces in PDB 2ids crystal.
Space symmetry group: P 1 21 1. Resolution: 1.00 Å

STRUCTURE OF M98A MUTANT OF AMICYANIN, CU(I)

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`	`16`	`5285`	`x`	A	x,y,z-1	`1_554`	`28`	`9`	`5285`	`297.1`	`-0.7`	`0.709`	`3`	`2`	`0`	`0.000`
`2`		A	`35`	`12`	`5285`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`29`	`10`	`5285`	`293.6`	`-4.0`	`0.227`	`2`	`2`	`0`	`0.000`
`3`		A	`33`	`8`	`5285`	`x`	A	x-1,y,z	`1_455`	`33`	`10`	`5285`	`283.7`	`-2.4`	`0.540`	`3`	`3`	`0`	`0.000`
`4`		A	`26`	`9`	`5285`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`23`	`10`	`5285`	`211.3`	`-1.1`	`0.630`	`2`	`0`	`0`	`0.000`
`5`		A	`14`	`3`	`5285`	`x`	A	-x+1,y-1/2,-z	`2_645`	`10`	`3`	`5285`	`81.4`	`-1.3`	`0.457`	`0`	`0`	`0`	`0.000`
`6`		[CU1]A:107	`1`	`1`	`125`	`cf`	A	x,y,z	`1_555`	`3`	`3`	`5285`	`62.8`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		A	`4`	`1`	`5285`	`x`	A	-x+2,y-1/2,-z	`2_745`	`4`	`2`	`5285`	`37.7`	`-0.4`	`0.425`	`0`	`0`	`0`	`0.000`

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