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Interfaces in PDB 1wmu crystal.
Space symmetry group: C 1 2 1. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF HEMOGLOBIN D FROM THE ALDABRA GIANT TORTOISE, GEOCHELONE GIGANTEA, AT 1.65 A RESOLUTION

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`		B	`85`	`23`	`7998`	`◊`	A	x,y,z	`1_555`	`82`	`21`	`8146`	`860.3`	`-10.2`	`0.218`	`7`	`0`	`0`	`0.251`
`2`		[HEM]A:201	`43`	`1`	`824`	`f`	A	x,y,z	`1_555`	`71`	`25`	`8146`	`596.4`	`-19.8`	`0.314`	`1`	`0`	`0`	`0.384`
`3`		[HEM]B:201	`43`	`1`	`833`	`f`	B	x,y,z	`1_555`	`62`	`25`	`7998`	`568.8`	`-19.3`	`0.302`	`0`	`0`	`0`	`0.365`
`4`		B	`57`	`12`	`7998`	`◊`	A	-x+1,y,-z	`2_655`	`57`	`14`	`8146`	`480.5`	`-3.4`	`0.544`	`5`	`0`	`0`	`0.092`
`5`		A	`50`	`12`	`8146`	`◊`	B	-x+3/2,y-1/2,-z	`4_645`	`44`	`15`	`7998`	`390.3`	`-1.1`	`0.686`	`4`	`2`	`0`	`0.000`
`6`		B	`31`	`8`	`7998`	`◊`	B	-x+1,y,-z	`2_655`	`32`	`8`	`7998`	`282.9`	`-2.6`	`0.484`	`0`	`0`	`0`	`0.021`
`7`		A	`27`	`8`	`8146`	`◊`	A	-x+1,y,-z	`2_655`	`28`	`8`	`8146`	`219.8`	`-2.5`	`0.422`	`0`	`0`	`0`	`0.021`
`8`		B	`29`	`9`	`7998`	`◊`	A	x,y,z-1	`1_554`	`26`	`7`	`8146`	`201.7`	`-2.4`	`0.454`	`3`	`0`	`0`	`0.000`
`9`		B	`2`	`2`	`7998`	`◊`	B	-x+1,y,-z-1	`2_654`	`2`	`2`	`7998`	`23.5`	`-0.3`	`0.428`	`0`	`0`	`0`	`0.000`
`10`		B	`2`	`1`	`7998`	`◊`	[HEM]A:201	x,y,z-1	`1_554`	`2`	`1`	`824`	`16.7`	`-1.0`	`0.518`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`8146`	`◊`	B	-x+3/2,y-1/2,-z+1	`4_646`	`1`	`1`	`7998`	`8.4`	`-0.0`	`0.479`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`7998`	`x`	B	-x+3/2,y-1/2,-z	`4_645`	`1`	`1`	`7998`	`5.8`	`0.2`	`0.825`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe