PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=637-90-D98)

Interfaces in PDB 3nqy crystal.
Space symmetry group: P 32 2 1. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF THE AUTOPROCESSED COMPLEX OF VIBRIOLYSIN MCP-02 WITH A SINGLE POINT MUTATION E346A

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	`163`	`39`	`10249`	`◊`	B	x,y,z	`1_555`	`167`	`48`	`11874`	`1513.8`	`-6.2`	`0.367`	`28`	`7`	`0`	`0.277`
`2`		B	`42`	`13`	`11874`	`◊`	A	-y,x-y-1,z-1/3	`2_544`	`35`	`10`	`10249`	`345.3`	`-2.0`	`0.420`	`6`	`0`	`0`	`0.000`
`3`		B	`30`	`9`	`11874`	`x`	B	y,x-1,-z	`4_545`	`31`	`9`	`11874`	`274.1`	`-1.9`	`0.271`	`2`	`0`	`0`	`0.000`
`4`		B	`29`	`14`	`11874`	`◊`	A	y,x-1,-z	`4_545`	`31`	`10`	`10249`	`272.0`	`0.1`	`0.638`	`1`	`1`	`0`	`0.000`
`5`		A	`20`	`7`	`10249`	`◊`	B	-y,x-y-1,z-1/3	`2_544`	`32`	`14`	`11874`	`207.9`	`0.0`	`0.620`	`2`	`0`	`0`	`0.000`
`6`		B	`8`	`2`	`11874`	`x`	B	-y,x-y-1,z-1/3	`2_544`	`7`	`3`	`11874`	`59.9`	`0.0`	`0.576`	`1`	`0`	`0`	`0.000`
`7`		[CA]B:1	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`4`	`4`	`11874`	`43.3`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.178`
`8`		[ZN]B:520	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`7`	`5`	`11874`	`38.8`	`-27.4`	`0.000`	`0`	`0`	`0`	`0.385`
`9`		A	`6`	`4`	`10249`	`◊`	B	-x+1,-x+y,-z-1/3	`6_654`	`6`	`4`	`11874`	`37.7`	`0.1`	`0.541`	`0`	`0`	`0`	`0.000`
`10`		[ZN]B:520	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`4`	`2`	`10249`	`29.9`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.160`

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

Protein Data Bank
in Europe