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Interfaces in PDB 1vck crystal.
Space symmetry group: P 41 3 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF FERREDOXIN COMPONENT OF CARBAZOLE 1,9A- DIOXYGENASE OF PSEUDOMONAS RESINOVORANS STRAIN CA10

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	`36`	`13`	`5564`	`◊`	A	z+1/4,-y+5/4,x-1/4	`22_564`	`34`	`13`	`5564`	`416.8`	`-2.4`	`0.446`	`10`	`0`	`0`	`0.000`
`2`		A	`40`	`13`	`5564`	`x`	A	z,x,y	`5_555`	`49`	`13`	`5564`	`389.9`	`-0.8`	`0.648`	`3`	`0`	`0`	`0.038`
`3`		[FES]A:201	`4`	`1`	`237`	`f`	A	x,y,z	`1_555`	`17`	`10`	`5564`	`124.4`	`-15.8`	`0.607`	`1`	`0`	`0`	`0.288`
`4`		A	`2`	`1`	`5564`	`◊`	A	-x+3/4,-z+3/4,-y+3/4	`19_555`	`2`	`1`	`5564`	`41.0`	`-1.3`	`0.077`	`0`	`0`	`0`	`0.000`
`5`		[H2S]A:212	`1`	`1`	`133`	`fx`	[FE]A:211	x,y,z	`1_555`	`1`	`1`	`137`	`38.3`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.284`
`6`		[FE]A:211	`1`	`1`	`137`	`x`	A	x,y,z	`1_555`	`6`	`1`	`5564`	`37.0`	`-4.2`	`0.000`	`0`	`0`	`0`	`0.148`
`7`		[FE]A:211	`1`	`1`	`137`	`fx`	[FE]A:211	z,x,y	`5_555`	`1`	`1`	`137`	`33.2`	`-6.6`	`0.000`	`0`	`0`	`0`	`0.118`
`8`		[H2S]A:212	`1`	`1`	`133`	`◊`	A	x,y,z	`1_555`	`5`	`2`	`5564`	`29.9`	`-1.3`	`0.000`	`0`	`0`	`0`	`0.023`
`9`		[H2S]A:212	`1`	`1`	`133`	`fx`	[H2S]A:212	z,x,y	`5_555`	`1`	`1`	`133`	`26.4`	`-2.2`	`0.000`	`0`	`0`	`0`	`0.038`
`10`		[FE]A:211	`1`	`1`	`137`	`◊`	A	z,x,y	`5_555`	`3`	`1`	`5564`	`17.6`	`-2.0`	`0.000`	`0`	`0`	`0`	`0.036`
`11`		A	`2`	`1`	`5564`	`◊`	[FES]A:201	z,x,y	`5_555`	`1`	`1`	`237`	`14.6`	`-0.8`	`0.000`	`0`	`0`	`0`	`0.014`
`12`		[H2S]A:212	`1`	`1`	`133`	`x`	A	z,x,y	`5_555`	`3`	`1`	`5564`	`9.4`	`-0.4`	`0.000`	`0`	`0`	`0`	`0.013`

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

Protein Data Bank
in Europe