PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=755-IP-LEO)

Interfaces in PDB 3c78 crystal.
Space symmetry group: C 1 2 1. Resolution: 0.98 Å

0.98 A CRYSTAL STRUCTURE OF NITROPHORIN 4 FROM RHODNIUS PROLIXUS CONTAINING FE(III) 2,4 DIMETHYL DEUTEROPORPHYRIN IX 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	`75`	`24`	`9524`	`◊`	X	-x,y,-z+1	`2_556`	`75`	`24`	`9524`	`752.4`	`-3.9`	`0.374`	`10`	`4`	`0`	`0.000`
`2`		[FDD]X:185	`41`	`1`	`786`	`f`	X	x,y,z	`1_555`	`72`	`26`	`9524`	`571.7`	`-20.0`	`0.250`	`2`	`0`	`0`	`0.101`
`3`		X	`42`	`17`	`9524`	`◊`	X	-x,y,-z+2	`2_557`	`42`	`17`	`9524`	`389.1`	`2.0`	`0.766`	`4`	`0`	`0`	`0.000`
`4`		X	`38`	`11`	`9524`	`x`	X	-x+1/2,y-1/2,-z+2	`4_547`	`47`	`16`	`9524`	`383.8`	`3.1`	`0.829`	`6`	`4`	`0`	`0.000`
`5`		X	`28`	`8`	`9524`	`x`	X	x,y-1,z	`1_545`	`26`	`8`	`9524`	`228.8`	`-1.8`	`0.375`	`2`	`0`	`0`	`0.000`
`6`		X	`26`	`8`	`9524`	`x`	X	-x+1/2,y-1/2,-z+1	`4_546`	`22`	`6`	`9524`	`206.7`	`-1.6`	`0.341`	`1`	`0`	`0`	`0.000`
`7`		X	`23`	`8`	`9524`	`x`	X	x-1/2,y-1/2,z	`3_445`	`18`	`5`	`9524`	`176.4`	`-0.9`	`0.480`	`2`	`0`	`0`	`0.000`
`8`		X	`13`	`6`	`9524`	`x`	X	x-1/2,y+1/2,z	`3_455`	`18`	`10`	`9524`	`138.5`	`0.6`	`0.675`	`2`	`0`	`0`	`0.000`
`9`		[NH3]X:700	`1`	`1`	`117`	`f`	X	x,y,z	`1_555`	`8`	`5`	`9524`	`62.6`	`0.4`	`0.700`	`0`	`0`	`0`	`0.000`
`10`		[FDD]X:185	`17`	`1`	`786`	`f`	[NH3]X:700	x,y,z	`1_555`	`1`	`1`	`117`	`40.4`	`-0.2`	`1.000`	`0`	`0`	`0`	`0.001`

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

Protein Data Bank
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