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Session Map (id=567-53-1K7)

Interfaces in PDB 3mvf crystal.
Space symmetry group: C 1 2 1. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF NITROPHORIN 4 FROM RHODNIUS PROLIXUS COMPLEXED WITH NITRITE 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	`74`	`24`	`9548`	`◊`	A	-x,y,-z	`2_555`	`71`	`24`	`9548`	`712.7`	`-5.3`	`0.277`	`10`	`4`	`0`	`0.021`
`2`		[HEM]A:185	`43`	`1`	`834`	`f`	A	x,y,z	`1_555`	`73`	`24`	`9548`	`593.5`	`-20.7`	`0.311`	`2`	`0`	`0`	`0.108`
`3`		A	`46`	`18`	`9548`	`◊`	A	-x,y,-z-1	`2_554`	`45`	`18`	`9548`	`402.0`	`3.9`	`0.863`	`6`	`2`	`0`	`0.000`
`4`		A	`30`	`12`	`9548`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`37`	`14`	`9548`	`291.5`	`1.3`	`0.712`	`3`	`2`	`0`	`0.000`
`5`		A	`26`	`7`	`9548`	`x`	A	x,y-1,z	`1_545`	`25`	`8`	`9548`	`220.3`	`-1.5`	`0.394`	`3`	`0`	`0`	`0.000`
`6`		A	`26`	`8`	`9548`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`24`	`6`	`9548`	`202.3`	`-0.4`	`0.449`	`2`	`0`	`0`	`0.000`
`7`		A	`17`	`7`	`9548`	`x`	A	x-1/2,y+1/2,z	`3_455`	`23`	`7`	`9548`	`197.7`	`-2.5`	`0.219`	`0`	`0`	`0`	`0.000`
`8`		A	`17`	`7`	`9548`	`x`	A	x-1/2,y-1/2,z	`3_445`	`10`	`4`	`9548`	`147.7`	`0.9`	`0.722`	`3`	`0`	`0`	`0.000`
`9`		[NO2]A:187	`3`	`1`	`153`	`f`	A	x,y,z	`1_555`	`10`	`5`	`9548`	`77.7`	`2.0`	`0.909`	`1`	`0`	`0`	`0.000`
`10`		[NO2]A:186	`3`	`1`	`151`	`f`	A	x,y,z	`1_555`	`11`	`4`	`9548`	`71.1`	`0.5`	`0.698`	`0`	`0`	`0`	`0.000`
`11`		[NO2]A:186	`3`	`1`	`151`	`f`	[HEM]A:185	x,y,z	`1_555`	`17`	`1`	`834`	`56.7`	`-0.4`	`1.000`	`0`	`0`	`0`	`0.002`

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

Protein Data Bank
in Europe