PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=468-6O-98M)

Interfaces in PDB 3c76 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.07 Å

1.07 A CRYSTAL STRUCTURE OF L133V MUTANT OF NITROPHORIN 4 FROM RHODNIUS PROLIXUS COMPLEXED WITH AMMONIA AT PH 7.5

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`		X	`76`	`25`	`9613`	`◊`	X	-x,y,-z+1	`2_556`	`75`	`25`	`9613`	`712.3`	`-5.1`	`0.312`	`10`	`4`	`0`	`0.000`
`2`		[HEM]X:185	`43`	`1`	`824`	`f`	X	x,y,z	`1_555`	`75`	`27`	`9613`	`597.1`	`-21.3`	`0.273`	`3`	`0`	`0`	`0.100`
`3`		X	`41`	`17`	`9613`	`◊`	X	-x,y,-z+2	`2_557`	`40`	`16`	`9613`	`387.3`	`1.9`	`0.771`	`4`	`0`	`0`	`0.000`
`4`		X	`38`	`12`	`9613`	`x`	X	-x+1/2,y-1/2,-z+2	`4_547`	`45`	`16`	`9613`	`383.7`	`3.3`	`0.846`	`5`	`5`	`0`	`0.000`
`5`		X	`24`	`6`	`9613`	`x`	X	x,y-1,z	`1_545`	`26`	`8`	`9613`	`224.2`	`-1.6`	`0.390`	`2`	`0`	`0`	`0.000`
`6`		X	`24`	`8`	`9613`	`x`	X	-x+1/2,y-1/2,-z+1	`4_546`	`21`	`5`	`9613`	`182.5`	`-1.2`	`0.406`	`1`	`0`	`0`	`0.000`
`7`		X	`21`	`8`	`9613`	`x`	X	x-1/2,y-1/2,z	`3_445`	`20`	`5`	`9613`	`172.9`	`-0.7`	`0.506`	`2`	`0`	`0`	`0.000`
`8`		X	`10`	`4`	`9613`	`x`	X	x-1/2,y+1/2,z	`3_455`	`17`	`8`	`9613`	`142.9`	`0.5`	`0.682`	`2`	`0`	`0`	`0.000`
`9`		[NH3]X:186	`1`	`1`	`117`	`f`	X	x,y,z	`1_555`	`10`	`5`	`9613`	`62.9`	`0.4`	`0.720`	`0`	`0`	`0`	`0.000`
`10`		[HEM]X:185	`17`	`1`	`824`	`f`	[NH3]X:186	x,y,z	`1_555`	`1`	`1`	`117`	`41.5`	`-0.4`	`1.000`	`0`	`0`	`0`	`0.002`

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

Protein Data Bank
in Europe