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PISA Interface List.

Session Map (id=595-H8-N09)

Interfaces in PDB 7cyg crystal.
Space symmetry group: C 1 2 1. Resolution: 3.20 Å

CRYSTAL STRUCTURE OF A CYSTEINE-PAIR MUTANT (Y113C-P190C) OF A BACTERIAL BILE ACID TRANSPORTER BEFORE DISULFIDE BOND FORMATION

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	`56`	`15`	`13576`	`◊`	B	x,y,z-1	`1_554`	`57`	`16`	`13000`	`596.0`	`-17.9`	`0.060`	`0`	`0`	`0`	`1.000`
2	`2`		A	`52`	`14`	`13576`	`◊`	A	-x,y,-z+1	`2_556`	`52`	`14`	`13576`	`489.5`	`-2.9`	`0.928`	`6`	`6`	`0`	`0.000`
3	`3`		B	`41`	`12`	`13000`	`◊`	A	-x-1/2,y-1/2,-z+1	`4_446`	`43`	`16`	`13576`	`397.6`	`-4.3`	`0.824`	`0`	`0`	`0`	`0.000`
4	`4`		B	`32`	`9`	`13000`	`◊`	A	x,y,z	`1_555`	`32`	`10`	`13576`	`292.0`	`-4.4`	`0.702`	`3`	`0`	`0`	`0.000`
5	`5`		A	`30`	`9`	`13576`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`28`	`11`	`13576`	`268.5`	`-1.0`	`0.900`	`2`	`0`	`0`	`0.000`
6	`6`		B	`18`	`4`	`13000`	`◊`	A	x,y-1,z+1	`1_546`	`19`	`5`	`13576`	`142.9`	`-1.7`	`0.777`	`1`	`0`	`0`	`0.000`
7	`7`		A	`14`	`5`	`13576`	`x`	A	x,y-1,z	`1_545`	`17`	`4`	`13576`	`138.8`	`-1.9`	`0.646`	`1`	`0`	`0`	`0.000`
	`8`		B	`17`	`4`	`13000`	`x`	B	x,y-1,z	`1_545`	`14`	`5`	`13000`	`127.1`	`-1.9`	`0.690`	`1`	`0`	`0`	`0.000`
	*Average:*													`133.0`	`-1.9`	`0.668`	`1`	`0`	`0`	`0.000`
8	`9`		B	`7`	`3`	`13000`	`◊`	A	x,y-1,z	`1_545`	`8`	`3`	`13576`	`65.7`	`1.2`	`0.940`	`0`	`0`	`0`	`0.000`
9	`10`		A	`6`	`3`	`13576`	`◊`	B	-x-1/2,y-1/2,-z+1	`4_446`	`4`	`1`	`13000`	`43.1`	`1.2`	`0.858`	`2`	`2`	`0`	`0.000`
10	`11`		A	`1`	`1`	`13576`	`x`	A	-x,y-1,-z+1	`2_546`	`1`	`1`	`13576`	`1.1`	`0.0`	`0.707`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe