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Interfaces in PDB 1ywc crystal.
Space symmetry group: C 1 2 1. Resolution: 1.00 Å

STRUCTURE OF THE FERROUS CO COMPLEX OF NP4 FROM RHODNIUS PROLIXUS AT PH 7.0

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	`73`	`25`	`9549`	`◊`	A	-x,y,-z+1	`2_556`	`74`	`25`	`9549`	`738.4`	`-5.3`	`0.275`	`10`	`4`	`0`	`0.017`
`2`		[HEM]A:185	`43`	`1`	`824`	`f`	A	x,y,z	`1_555`	`75`	`30`	`9549`	`588.9`	`-21.2`	`0.265`	`3`	`0`	`0`	`0.088`
`3`		A	`40`	`17`	`9549`	`◊`	A	-x,y,-z+2	`2_557`	`40`	`17`	`9549`	`379.5`	`2.1`	`0.775`	`4`	`0`	`0`	`0.000`
`4`		A	`36`	`12`	`9549`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`41`	`14`	`9549`	`340.7`	`1.7`	`0.733`	`6`	`4`	`0`	`0.000`
`5`		A	`24`	`6`	`9549`	`x`	A	x,y-1,z	`1_545`	`25`	`8`	`9549`	`223.5`	`-1.5`	`0.388`	`2`	`0`	`0`	`0.000`
`6`		A	`25`	`8`	`9549`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`21`	`6`	`9549`	`210.5`	`-1.6`	`0.320`	`1`	`0`	`0`	`0.000`
`7`		A	`22`	`8`	`9549`	`x`	A	x-1/2,y-1/2,z	`3_445`	`18`	`5`	`9549`	`172.5`	`-0.9`	`0.478`	`2`	`0`	`0`	`0.000`
`8`		A	`12`	`5`	`9549`	`x`	A	x-1/2,y+1/2,z	`3_455`	`18`	`8`	`9549`	`158.2`	`1.1`	`0.740`	`2`	`0`	`0`	`0.000`
`9`		[CMO]A:186	`2`	`1`	`136`	`f`	A	x,y,z	`1_555`	`11`	`6`	`9549`	`72.6`	`-0.9`	`0.602`	`0`	`0`	`0`	`0.003`
`10`		[CMO]A:186	`2`	`1`	`136`	`cf`	[HEM]A:185	x,y,z	`1_555`	`17`	`1`	`824`	`45.3`	`-2.1`	`0.500`	`0`	`0`	`0`	`0.008`

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

Protein Data Bank
in Europe