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PISA Interface List.

Session Map (id=317-DC-A6G)

Interfaces in PDB 5ic1 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.20 Å

STRUCTURAL ANALYSIS OF A TALIN TRIPLE DOMAIN MODULE, E1794Y, E1797Y, Q1801Y MUTANT

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	`108`	`30`	`22792`	`x`	A	-x,y-1/2,-z	`2_545`	`88`	`22`	`22792`	`895.9`	`-4.8`	`0.614`	`13`	`3`	`0`	`0.000`
`2`		A	`85`	`27`	`22792`	`x`	A	-x-1,y-1/2,-z	`2_445`	`78`	`19`	`22792`	`769.5`	`-7.6`	`0.503`	`10`	`1`	`0`	`0.000`
`3`		A	`38`	`12`	`22792`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`37`	`15`	`22792`	`331.3`	`-0.5`	`0.560`	`1`	`1`	`0`	`0.000`
`4`		[EDO]A:1901	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`19`	`8`	`22792`	`120.5`	`3.4`	`0.514`	`2`	`0`	`0`	`0.000`
`5`		[EDO]A:1903	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`16`	`7`	`22792`	`110.2`	`3.3`	`0.488`	`2`	`0`	`0`	`0.000`
`6`		A	`9`	`2`	`22792`	`x`	A	x,y-1,z	`1_545`	`13`	`4`	`22792`	`85.8`	`-0.7`	`0.513`	`0`	`0`	`0`	`0.000`
`7`		[EDO]A:1902	`4`	`1`	`182`	`◊`	A	x,y,z	`1_555`	`10`	`5`	`22792`	`73.9`	`2.1`	`0.285`	`1`	`0`	`0`	`0.000`
`8`		A	`9`	`4`	`22792`	`f`	[EDO]A:1902	-x,y-1/2,-z	`2_545`	`4`	`1`	`182`	`73.0`	`2.0`	`0.285`	`1`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`22792`	`x`	A	x-1,y-1,z	`1_445`	`5`	`3`	`22792`	`45.2`	`0.2`	`0.728`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`2`	`22792`	`x`	A	-x-2,y-1/2,-z-1	`2_344`	`2`	`2`	`22792`	`37.1`	`-0.6`	`0.345`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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