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Interfaces in PDB 4zs7 crystal.
Space symmetry group: P 1 2 1. Resolution: 2.93 Å

STRUCTURAL MIMICRY OF RECEPTOR INTERACTION BY ANTAGONISTIC IL-6 ANTIBODIES

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`		L	`200`	`55`	`11412`	`◊`	H	x,y,z	`1_555`	`192`	`53`	`11605`	`1769.7`	`-20.5`	`0.161`	`14`	`1`	`0`	`1.000`
`2`		H	`60`	`16`	`11605`	`◊`	A	x,y,z	`1_555`	`62`	`14`	`8763`	`579.3`	`4.6`	`0.869`	`14`	`7`	`0`	`0.000`
`3`		L	`55`	`14`	`11412`	`◊`	A	x,y,z	`1_555`	`68`	`16`	`8763`	`574.5`	`0.1`	`0.729`	`7`	`0`	`0`	`0.000`
`4`		H	`40`	`12`	`11605`	`◊`	L	x-1,y,z	`1_455`	`55`	`20`	`11412`	`431.8`	`-3.5`	`0.452`	`4`	`0`	`0`	`0.000`
`5`		L	`43`	`15`	`11412`	`◊`	H	-x+1,y,-z+1	`2_656`	`45`	`15`	`11605`	`418.3`	`-4.2`	`0.391`	`4`	`0`	`0`	`0.000`
`6`		L	`37`	`14`	`11412`	`◊`	L	-x+2,y,-z+1	`2_756`	`37`	`14`	`11412`	`354.3`	`-0.6`	`0.710`	`6`	`0`	`0`	`0.000`
`7`		A	`33`	`9`	`8763`	`◊`	A	-x+1,y,-z	`2_655`	`33`	`9`	`8763`	`305.0`	`-4.0`	`0.242`	`4`	`0`	`0`	`0.000`
`8`		L	`15`	`6`	`11412`	`◊`	A	x,y-1,z	`1_545`	`23`	`7`	`8763`	`159.6`	`-0.1`	`0.626`	`1`	`0`	`0`	`0.000`
`9`		H	`14`	`7`	`11605`	`◊`	H	-x+1,y,-z	`2_655`	`14`	`7`	`11605`	`123.5`	`-0.2`	`0.603`	`0`	`0`	`0`	`0.000`
`10`		H	`11`	`5`	`11605`	`◊`	H	-x,y,-z+1	`2_556`	`11`	`5`	`11605`	`102.7`	`-0.7`	`0.522`	`2`	`0`	`0`	`0.000`
`11`		H	`12`	`4`	`11605`	`◊`	A	x-1,y,z	`1_455`	`12`	`4`	`8763`	`83.2`	`-0.6`	`0.530`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`2`	`8763`	`◊`	A	-x+2,y,-z+1	`2_756`	`3`	`2`	`8763`	`11.1`	`0.2`	`0.698`	`0`	`0`	`0`	`0.000`
`13`		L	`2`	`2`	`11412`	`◊`	A	x-1,y-1,z	`1_445`	`2`	`2`	`8763`	`8.0`	`0.2`	`0.747`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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