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PISA Interface List.

Session Map (id=913-HJ-D6G)

Interfaces in PDB 4xmd crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF NITROPHORIN 7 FROM RHODNIUS PROLIXUS AT PH 7.8

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`		[HEM]A:201	`40`	`1`	`821`	`cf`	A	x,y,z	`1_555`	`68`	`23`	`10068`	`495.4`	`-16.6`	`0.304`	`0`	`0`	`0`	`0.100`
`2`		A	`43`	`14`	`10068`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`46`	`15`	`10068`	`467.4`	`0.2`	`0.646`	`7`	`1`	`0`	`0.000`
`3`		A	`27`	`8`	`10068`	`x`	A	x,y,z-1	`1_554`	`27`	`12`	`10068`	`265.8`	`1.9`	`0.785`	`6`	`2`	`0`	`0.000`
`4`		A	`23`	`9`	`10068`	`x`	A	x-1,y,z-1	`1_454`	`24`	`9`	`10068`	`211.8`	`2.3`	`0.776`	`2`	`1`	`0`	`0.000`
`5`		A	`24`	`9`	`10068`	`x`	A	x-1,y,z	`1_455`	`19`	`7`	`10068`	`197.0`	`1.4`	`0.706`	`1`	`3`	`0`	`0.000`
`6`		A	`10`	`5`	`10068`	`x`	A	-x,y-1/2,-z	`2_545`	`6`	`4`	`10068`	`71.8`	`-1.5`	`0.263`	`0`	`0`	`0`	`0.000`
`7`		[HEM]A:201	`6`	`1`	`821`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`6`	`3`	`10068`	`44.4`	`-1.7`	`0.684`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`10068`	`x`	A	-x,y-1/2,-z+1	`2_546`	`2`	`2`	`10068`	`13.2`	`0.4`	`0.696`	`0`	`0`	`0`	`0.000`

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