PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=524-IP-4O6)

Interfaces in PDB 2ci7 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF DIMETHYLARGININE DIMETHYLAMINOHYDROLASE I IN COMPLEX WITH ZINC, HIGH PH

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	`51`	`15`	`12088`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`59`	`19`	`12088`	`479.5`	`-0.0`	`0.620`	`5`	`6`	`0`	`0.000`
`2`		A	`42`	`13`	`12088`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`44`	`13`	`12088`	`399.3`	`1.4`	`0.726`	`5`	`5`	`0`	`0.000`
`3`		A	`16`	`7`	`12088`	`x`	A	x-1,y,z	`1_455`	`16`	`6`	`12088`	`130.5`	`-0.9`	`0.395`	`0`	`1`	`0`	`0.000`
`4`		[ZN]A:1281	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`7`	`12088`	`59.2`	`-35.8`	`0.000`	`0`	`0`	`0`	`0.100`
`5`		A	`6`	`3`	`12088`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`5`	`3`	`12088`	`26.2`	`0.5`	`0.727`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`2`	`12088`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`3`	`3`	`12088`	`19.9`	`0.1`	`0.649`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`12088`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`3`	`1`	`12088`	`8.9`	`-0.1`	`0.488`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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