PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=726-CL-EO8)

Interfaces in PDB 4hpc crystal.
Space symmetry group: C 1 2 1. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF NITROPHORIN 4 FROM RHODNIUS PROLIXUS COMPLEXED WITH CYSTEINE AT PH 7.4

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`75`	`24`	`9040`	`◊`	A	-x,y,-z-1	`2_554`	`74`	`24`	`9040`	`721.7`	`-4.6`	`0.317`	`10`	`4`	`0`	`0.000`
`2`		[HEM]A:201	`43`	`1`	`831`	`f`	A	x,y,z	`1_555`	`74`	`25`	`9040`	`585.1`	`-23.1`	`0.135`	`2`	`0`	`0`	`0.100`
`3`		A	`47`	`16`	`9040`	`◊`	A	-x,y,-z	`2_555`	`48`	`16`	`9040`	`421.1`	`4.8`	`0.895`	`8`	`2`	`0`	`0.000`
`4`		A	`36`	`13`	`9040`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`36`	`13`	`9040`	`306.6`	`0.7`	`0.648`	`3`	`2`	`0`	`0.000`
`5`		A	`27`	`7`	`9040`	`x`	A	x,y-1,z	`1_545`	`24`	`7`	`9040`	`213.2`	`-1.4`	`0.398`	`3`	`0`	`0`	`0.000`
`6`		A	`24`	`6`	`9040`	`x`	A	-x+1/2,y-1/2,-z-1	`4_544`	`20`	`4`	`9040`	`189.3`	`-0.7`	`0.409`	`1`	`0`	`0`	`0.000`
`7`		A	`20`	`7`	`9040`	`x`	A	x-1/2,y-1/2,z	`3_445`	`15`	`4`	`9040`	`160.8`	`-1.5`	`0.348`	`0`	`0`	`0`	`0.000`
`8`		A	`9`	`3`	`9040`	`x`	A	x-1/2,y+1/2,z	`3_455`	`15`	`7`	`9040`	`119.4`	`0.0`	`0.570`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe