Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=237-49-P9A)

Interfaces in PDB 1yjh crystal.
Space symmetry group: P 1 21 1. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF CIMEX NITROPHORIN FERROUS NO COMPLEX

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`		[HEM]A:300	`43`	`1`	`835`	`f`	A	x,y,z	`1_555`	`78`	`29`	`12600`	`580.2`	`-20.2`	`0.215`	`3`	`0`	`0`	`0.082`
`2`		A	`52`	`19`	`12600`	`x`	A	-x,y-1/2,-z	`2_545`	`51`	`20`	`12600`	`446.8`	`0.9`	`0.670`	`3`	`3`	`0`	`0.000`
`3`		A	`43`	`12`	`12600`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`43`	`12`	`12600`	`349.6`	`-1.7`	`0.404`	`10`	`0`	`0`	`0.000`
`4`		A	`41`	`10`	`12600`	`x`	A	x,y-1,z	`1_545`	`42`	`12`	`12600`	`327.1`	`-0.6`	`0.530`	`0`	`1`	`0`	`0.000`
`5`		A	`32`	`11`	`12600`	`x`	A	-x,y-1/2,-z+1	`2_546`	`34`	`10`	`12600`	`284.7`	`-1.8`	`0.373`	`2`	`1`	`0`	`0.000`
`6`		A	`9`	`6`	`12600`	`x`	A	x-1,y,z	`1_455`	`16`	`7`	`12600`	`87.9`	`-0.6`	`0.356`	`0`	`0`	`0`	`0.000`
`7`		A	`9`	`4`	`12600`	`◊`	[HEM]A:300	-x,y-1/2,-z	`2_545`	`5`	`1`	`835`	`64.9`	`-2.8`	`0.403`	`1`	`0`	`0`	`0.000`
`8`		[NO]A:298	`2`	`1`	`130`	`f`	A	x,y,z	`1_555`	`11`	`7`	`12600`	`60.6`	`-2.4`	`0.335`	`0`	`0`	`0`	`0.009`
`9`		[HEM]A:300	`18`	`1`	`835`	`cf`	[NO]A:298	x,y,z	`1_555`	`2`	`1`	`130`	`45.7`	`-2.2`	`0.866`	`0`	`0`	`0`	`0.008`

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