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PISA Interface List.

Session Map (id=536-D4-N69)

Interfaces in PDB 6liz crystal.
Space symmetry group: P 1 21 1. Resolution: 1.05 Å

CRYSTAL STRUCTURE OF NDM-1 IN COMPLEX WITH D-CAPTOPRIL DERIVATIVE WSS02120

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`50`	`16`	`9659`	`x`	A	-x,y-1/2,-z	`2_545`	`46`	`14`	`9659`	`407.0`	`1.2`	`0.840`	`5`	`4`	`0`	`0.000`
2	`2`		A	`31`	`12`	`9659`	`x`	A	-x,y-1/2,-z-1	`2_544`	`34`	`11`	`9659`	`282.7`	`-2.6`	`0.420`	`2`	`0`	`0`	`0.000`
3	`3`		[EEO]A:303	`15`	`1`	`401`	`f`	A	x,y,z	`1_555`	`39`	`16`	`9659`	`256.1`	`2.3`	`0.275`	`3`	`0`	`0`	`0.000`
4	`4`		A	`23`	`7`	`9659`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`21`	`7`	`9659`	`202.3`	`-2.0`	`0.415`	`2`	`0`	`0`	`0.000`
5	`5`		A	`22`	`5`	`9659`	`x`	A	x-1,y,z	`1_455`	`21`	`8`	`9659`	`174.5`	`-0.9`	`0.576`	`0`	`0`	`0`	`0.000`
6	`6`		A	`13`	`5`	`9659`	`x`	A	x,y,z-1	`1_554`	`15`	`4`	`9659`	`124.5`	`1.1`	`0.773`	`0`	`0`	`0`	`0.000`
7	`7`		[ZN]A:302	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`6`	`9659`	`34.0`	`-23.0`	`0.000`	`0`	`0`	`0`	`0.059`
	`8`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`6`	`9659`	`33.2`	`-23.3`	`0.000`	`0`	`0`	`0`	`0.059`
	*Average:*													`33.6`	`-23.1`	`0.000`	`0`	`0`	`0`	`0.059`
8	`9`		[EEO]A:303	`4`	`1`	`401`	`f`	[ZN]A:302	x,y,z	`1_555`	`1`	`1`	`98`	`29.5`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.031`
	`10`		[EEO]A:303	`2`	`1`	`401`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`28.3`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.031`
	*Average:*													`28.9`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.031`
9	`11`		[ZN]A:302	`1`	`1`	`98`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`10.3`	`-8.3`	`0.000`	`0`	`0`	`0`	`0.011`

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