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Interfaces in PDB 4m8v crystal.
Space symmetry group: C 2 2 21. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF HUMAN DOUBLE MUTANT BETA2-MICROGLOBULIN Q8H-L65T

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	`88`	`23`	`6236`	`◊`	B	-x,y,-z+1/2	`4_555`	`89`	`23`	`6236`	`756.8`	`1.4`	`0.722`	`7`	`0`	`0`	`0.000`
`2`		B	`58`	`14`	`6236`	`◊`	A	-x+1,y,-z+1/2	`4_655`	`44`	`9`	`6595`	`468.9`	`-3.9`	`0.248`	`8`	`4`	`0`	`0.000`
`3`		A	`32`	`8`	`6595`	`x`	A	x-1/2,-y+1/2,-z	`7_455`	`44`	`15`	`6595`	`350.8`	`0.7`	`0.629`	`8`	`3`	`0`	`0.000`
`4`		A	`22`	`8`	`6595`	`◊`	A	-x+1,y,-z+1/2	`4_655`	`23`	`8`	`6595`	`244.0`	`-0.6`	`0.516`	`7`	`0`	`0`	`0.000`
`5`		A	`20`	`5`	`6595`	`◊`	B	-x+1/2,-y+1/2,z-1/2	`6_554`	`28`	`9`	`6236`	`227.1`	`-4.0`	`0.146`	`4`	`3`	`0`	`0.000`
`6`		B	`26`	`9`	`6236`	`◊`	B	-x+1,y,-z+1/2	`4_655`	`25`	`8`	`6236`	`207.9`	`1.5`	`0.751`	`2`	`4`	`0`	`0.000`
`7`		B	`16`	`5`	`6236`	`◊`	A	x,y,z	`1_555`	`16`	`6`	`6595`	`150.0`	`-0.3`	`0.518`	`1`	`1`	`0`	`0.000`
`8`		A	`10`	`3`	`6595`	`◊`	B	-x+1/2,y-1/2,-z+1/2	`8_545`	`8`	`2`	`6236`	`88.8`	`-1.2`	`0.291`	`1`	`2`	`0`	`0.000`
`9`		B	`9`	`3`	`6236`	`◊`	A	x-1/2,y+1/2,z	`5_455`	`4`	`2`	`6595`	`62.3`	`-0.9`	`0.245`	`0`	`0`	`0`	`0.000`
`10`		B	`6`	`2`	`6236`	`◊`	A	-x,y,-z+1/2	`4_555`	`9`	`2`	`6595`	`54.0`	`-0.4`	`0.332`	`0`	`0`	`0`	`0.000`
`11`		B	`3`	`2`	`6236`	`◊`	B	x,-y+1,-z	`3_565`	`3`	`2`	`6236`	`25.7`	`0.8`	`0.829`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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