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PISA Interface List.

Session Map (id=732-7B-631)

Interfaces in PDB 2hip crystal.
Space symmetry group: P 1 21 1. Resolution: 2.50 Å

THE MOLECULAR STRUCTURE OF THE HIGH POTENTIAL IRON-SULFUR PROTEIN ISOLATED FROM ECTOTHIORHODOSPIRA HALOPHILA DETERMINED AT 2.5-ANGSTROMS RESOLUTION

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	`40`	`12`	`4409`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`37`	`12`	`4236`	`375.7`	`-6.3`	`0.069`	`2`	`0`	`0`	`0.000`
2	`2`		A	`34`	`8`	`4409`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`34`	`12`	`4409`	`307.1`	`0.7`	`0.493`	`2`	`0`	`0`	`0.000`
3	`3`		B	`21`	`9`	`4236`	`x`	B	-x,y-1/2,-z	`2_545`	`28`	`7`	`4236`	`194.0`	`1.1`	`0.725`	`5`	`5`	`0`	`0.000`
4	`4`		B	`24`	`8`	`4236`	`◊`	A	x,y,z	`1_555`	`23`	`7`	`4409`	`186.7`	`-1.3`	`0.284`	`0`	`0`	`0`	`0.000`
5	`5`		[SF4]A:73	`8`	`1`	`300`	`f`	A	x,y,z	`1_555`	`30`	`13`	`4409`	`180.0`	`-21.0`	`0.326`	`1`	`0`	`0`	`0.100`
	`6`		[SF4]B:73	`8`	`1`	`302`	`cf`	B	x,y,z	`1_555`	`29`	`13`	`4236`	`174.1`	`-20.6`	`0.426`	`0`	`0`	`0`	`0.100`
	*Average:*													`177.0`	`-20.8`	`0.376`	`1`	`0`	`0`	`0.100`
6	`7`		A	`17`	`5`	`4409`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`17`	`6`	`4236`	`162.9`	`-1.4`	`0.361`	`1`	`1`	`0`	`0.000`
7	`8`		B	`15`	`3`	`4236`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`16`	`7`	`4409`	`142.3`	`-0.2`	`0.548`	`2`	`0`	`0`	`0.000`
8	`9`		B	`6`	`3`	`4236`	`x`	B	x,y-1,z	`1_545`	`4`	`3`	`4236`	`47.5`	`-0.2`	`0.522`	`0`	`0`	`0`	`0.000`
9	`10`		B	`5`	`2`	`4236`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`2`	`1`	`4409`	`16.9`	`0.0`	`0.505`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe