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PISA Interface List.

Session Map (id=921-IN-814)

Interfaces in PDB 2vsv crystal.
Space symmetry group: C 1 2 1. Resolution: 1.82 Å

CRYSTAL STRUCTURE OF THE PDZ DOMAIN OF HUMAN RHOPHILIN-2

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`		B	`95`	`28`	`6965`	`◊`	A	x,y,z	`1_555`	`90`	`27`	`6119`	`930.6`	`-10.6`	`0.600`	`12`	`3`	`0`	`1.000`
2	`2`		B	`78`	`21`	`6965`	`◊`	B	-x+1,y,-z+1	`2_656`	`78`	`21`	`6965`	`790.7`	`-6.8`	`0.786`	`8`	`0`	`0`	`0.100`
3	`3`		A	`50`	`13`	`6119`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`63`	`18`	`6119`	`537.2`	`-7.7`	`0.456`	`6`	`0`	`0`	`0.000`
	`4`		B	`61`	`16`	`6965`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`49`	`13`	`6965`	`516.4`	`-8.4`	`0.472`	`5`	`0`	`0`	`0.000`
	*Average:*													`526.8`	`-8.0`	`0.464`	`6`	`0`	`0`	`0.000`
4	`5`		A	`38`	`9`	`6119`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`23`	`7`	`6965`	`281.3`	`-4.0`	`0.436`	`2`	`1`	`0`	`0.000`
	`6`		A	`16`	`5`	`6119`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`27`	`7`	`6965`	`211.0`	`-2.9`	`0.363`	`2`	`1`	`0`	`0.000`
	*Average:*													`246.2`	`-3.5`	`0.400`	`2`	`1`	`0`	`0.000`
5	`7`		A	`5`	`3`	`6119`	`◊`	A	-x+1,y,-z+1	`2_656`	`5`	`3`	`6119`	`65.8`	`1.6`	`0.927`	`0`	`0`	`0`	`0.000`
6	`8`		B	`3`	`1`	`6965`	`◊`	A	-x+1,y,-z+1	`2_656`	`3`	`1`	`6119`	`25.4`	`0.5`	`0.828`	`1`	`0`	`0`	`0.000`
7	`9`		A	`2`	`2`	`6119`	`◊`	B	x,y-1,z	`1_545`	`2`	`2`	`6965`	`23.7`	`-0.3`	`0.436`	`0`	`0`	`0`	`0.000`
8	`10`		B	`2`	`1`	`6965`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`1`	`1`	`6119`	`12.6`	`-0.0`	`0.600`	`0`	`0`	`0`	`0.000`

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