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PISA Interface List.

Session Map (id=799-5P-HN1)

Interfaces in PDB 1u5k crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

RECOMBINATIONAL REPAIR PROTEIN RECO

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	`105`	`32`	`11820`	`◊`	A	x,y,z	`1_555`	`95`	`28`	`12695`	`928.8`	`-7.3`	`0.370`	`8`	`2`	`0`	`0.040`
2	`2`		B	`54`	`17`	`11820`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`46`	`15`	`12695`	`475.1`	`0.1`	`0.660`	`6`	`4`	`0`	`0.000`
	`3`		B	`45`	`13`	`11820`	`◊`	A	x,y-1,z	`1_545`	`54`	`16`	`12695`	`455.2`	`2.3`	`0.800`	`6`	`4`	`0`	`0.000`
	*Average:*													`465.2`	`1.2`	`0.730`	`6`	`4`	`0`	`0.000`
3	`4`		B	`47`	`12`	`11820`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`52`	`15`	`11820`	`453.6`	`-1.0`	`0.582`	`6`	`3`	`0`	`0.000`
4	`5`		A	`43`	`15`	`12695`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`44`	`15`	`12695`	`366.9`	`-0.4`	`0.703`	`6`	`1`	`0`	`0.000`
5	`6`		B	`22`	`6`	`11820`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`21`	`8`	`12695`	`220.2`	`-0.7`	`0.582`	`1`	`0`	`0`	`0.000`
6	`7`		[ZN]B:300	`1`	`1`	`98`	`f`	A	x-1/2,y-1/2,z	`3_445`	`3`	`1`	`12695`	`19.8`	`-8.2`	`0.000`	`0`	`0`	`0`	`0.100`
	`8`		B	`3`	`1`	`11820`	`f`	[ZN]A:300	x,y-1,z	`1_545`	`1`	`1`	`98`	`19.7`	`-8.7`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`19.7`	`-8.4`	`0.000`	`0`	`0`	`0`	`0.100`
7	`9`		B	`2`	`1`	`11820`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`1`	`1`	`12695`	`11.3`	`-0.0`	`0.530`	`0`	`0`	`0`	`0.000`
8	`10`		A	`1`	`1`	`12695`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`12695`	`1.4`	`0.0`	`0.610`	`0`	`0`	`0`	`0.000`

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