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Interfaces in PDB 1j83 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.70 Å

STRUCTURE OF FAM17 CARBOHYDRATE BINDING MODULE FROM CLOSTRIDIUM CELLULOVORANS

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`46`	`15`	`7536`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`45`	`13`	`7591`	`430.9`	`-4.1`	`0.160`	`2`	`0`	`0`	`0.000`
2	`2`		B	`29`	`9`	`7591`	`◊`	A	x,y,z	`1_555`	`37`	`11`	`7536`	`279.6`	`-1.1`	`0.395`	`5`	`0`	`0`	`0.000`
3	`3`		B	`34`	`12`	`7591`	`x`	B	x,y-1,z	`1_545`	`28`	`11`	`7591`	`253.0`	`0.0`	`0.580`	`1`	`0`	`0`	`0.000`
4	`4`		A	`27`	`8`	`7536`	`x`	A	x,y-1,z	`1_545`	`34`	`13`	`7536`	`251.5`	`1.1`	`0.685`	`2`	`0`	`0`	`0.000`
5	`5`		A	`22`	`6`	`7536`	`◊`	A	-x+1,y,-z	`2_655`	`22`	`6`	`7536`	`235.6`	`1.7`	`0.774`	`5`	`0`	`0`	`0.000`
6	`6`		B	`28`	`8`	`7591`	`x`	B	-x+3/2,y-1/2,-z+1	`4_646`	`16`	`8`	`7591`	`188.7`	`-1.2`	`0.324`	`2`	`0`	`0`	`0.000`
7	`7`		A	`8`	`4`	`7536`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`8`	`5`	`7591`	`63.0`	`1.5`	`0.847`	`1`	`2`	`0`	`0.000`
8	`8`		[CA]A:4001	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`7536`	`44.6`	`-11.9`	`0.000`	`0`	`0`	`0`	`0.100`
	`9`		[CA]B:4000	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`9`	`5`	`7591`	`44.6`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`44.6`	`-11.9`	`0.000`	`0`	`0`	`0`	`0.100`
9	`10`		B	`1`	`1`	`7591`	`◊`	A	-x+1,y,-z+1	`2_656`	`1`	`1`	`7536`	`6.5`	`0.1`	`0.471`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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