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Interfaces in PDB 1iam crystal.
Space symmetry group: C 2 2 21. Resolution: 2.10 Å

STRUCTURE OF THE TWO AMINO-TERMINAL DOMAINS OF HUMAN INTERCELLULAR ADHESION MOLECULE-1, ICAM-1

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`		A	`44`	`12`	`10440`	`◊`	A	-x+3,y,-z-1/2	`3_854`	`43`	`11`	`10440`	`491.5`	`0.8`	`0.719`	`8`	`0`	`0`	`0.000`
`2`		A	`48`	`16`	`10440`	`◊`	A	x,-y+1,-z	`4_565`	`48`	`16`	`10440`	`466.0`	`-5.4`	`0.193`	`4`	`8`	`0`	`0.000`
`3`		A	`38`	`12`	`10440`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`38`	`12`	`10440`	`422.9`	`0.7`	`0.713`	`10`	`0`	`0`	`0.000`
`4`		A	`37`	`13`	`10440`	`x`	A	x-1,y,z	`1_455`	`34`	`9`	`10440`	`304.2`	`0.8`	`0.635`	`4`	`4`	`0`	`0.000`
`5`		A	`30`	`10`	`10440`	`x`	A	x-1/2,-y+3/2,-z	`8_465`	`27`	`9`	`10440`	`285.6`	`-1.2`	`0.497`	`6`	`1`	`0`	`0.000`
`6`		[NAG]A:275	`11`	`1`	`363`	`cf`	A	x,y,z	`1_555`	`20`	`9`	`10440`	`140.4`	`4.1`	`0.482`	`1`	`0`	`0`	`0.000`
`7`		A	`17`	`5`	`10440`	`x`	A	x-1,-y+1,-z	`4_465`	`10`	`4`	`10440`	`107.7`	`0.9`	`0.671`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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