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Interfaces in PDB 1b6d crystal.
Space symmetry group: C 2 2 21. Resolution: 2.74 Å

BENCE JONES PROTEIN DEL: AN ENTIRE IMMUNOGLOBULIN KAPPA LIGHT-CHAIN DIMER

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	`119`	`36`	`10901`	`◊`	A	x,y,z	`1_555`	`119`	`36`	`10918`	`1045.5`	`-11.5`	`0.140`	`4`	`0`	`0`	`1.000`
`2`		A	`84`	`28`	`10918`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`84`	`28`	`10918`	`832.2`	`0.1`	`0.703`	`4`	`8`	`0`	`0.000`
`3`		B	`29`	`10`	`10901`	`◊`	A	x,-y+1,-z+1	`4_566`	`26`	`10`	`10918`	`240.2`	`-2.5`	`0.325`	`1`	`0`	`0`	`0.000`
`4`		A	`15`	`5`	`10918`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`21`	`5`	`10918`	`158.2`	`-0.1`	`0.586`	`1`	`1`	`0`	`0.000`
`5`		A	`10`	`3`	`10918`	`◊`	B	-x+1/2,y-1/2,-z+1/2	`7_545`	`14`	`4`	`10901`	`106.0`	`-0.1`	`0.590`	`1`	`1`	`0`	`0.000`
`6`		B	`11`	`6`	`10901`	`◊`	B	x,-y+1,-z+1	`4_566`	`11`	`6`	`10901`	`95.1`	`-0.6`	`0.481`	`0`	`0`	`0`	`0.000`
`7`		B	`13`	`4`	`10901`	`x`	B	-x+1/2,-y+1/2,z-1/2	`6_554`	`10`	`4`	`10901`	`81.0`	`0.9`	`0.736`	`0`	`0`	`0`	`0.000`
`8`		B	`5`	`2`	`10901`	`◊`	B	x,-y+1,-z	`4_565`	`5`	`2`	`10901`	`43.2`	`0.2`	`0.670`	`0`	`0`	`0`	`0.000`
`9`		B	`4`	`1`	`10901`	`◊`	A	x-1/2,-y+1/2,-z+1	`8_456`	`4`	`2`	`10918`	`31.6`	`-0.2`	`0.443`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`10918`	`◊`	B	-x+1/2,-y+1/2,z-1/2	`6_554`	`2`	`1`	`10901`	`10.3`	`-0.3`	`0.273`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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