PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=266-7G-P60)

Interfaces in PDB 5utx crystal.
Space symmetry group: P 31 2 1. Resolution: 2.46 Å

CRYSTAL STRUCTURE OF THIOREDOXIN-DISULFIDE REDUCTASE FROM VIBRIO VULNIFICUS CMCP6 - APO FORM

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`		B	`170`	`47`	`13694`	`◊`	A	x,y,z	`1_555`	`170`	`50`	`15740`	`1748.4`	`-13.2`	`0.344`	`29`	`10`	`0`	`0.587`
`2`		A	`119`	`28`	`15740`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`139`	`40`	`15740`	`1248.8`	`-9.9`	`0.164`	`19`	`0`	`0`	`0.000`
`3`		B	`89`	`26`	`13694`	`◊`	B	x-y,-y,-z+2/3	`5_555`	`89`	`26`	`13694`	`802.6`	`-7.8`	`0.436`	`8`	`4`	`0`	`0.038`
`4`		B	`25`	`12`	`13694`	`◊`	B	y+1,x-1,-z	`4_645`	`25`	`12`	`13694`	`244.8`	`-3.4`	`0.317`	`0`	`0`	`0`	`0.000`
`5`		B	`28`	`8`	`13694`	`◊`	A	-y+1,x-y-1,z+1/3	`2_645`	`19`	`8`	`15740`	`190.8`	`-1.7`	`0.435`	`0`	`2`	`0`	`0.000`
`6`		[PO4]B:401	`5`	`1`	`188`	`f`	B	x,y,z	`1_555`	`19`	`10`	`13694`	`118.6`	`-8.3`	`0.662`	`3`	`0`	`0`	`0.206`
`7`		[PO4]A:401	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`19`	`9`	`15740`	`117.2`	`-8.4`	`0.600`	`3`	`0`	`0`	`0.207`
`8`		B	`13`	`3`	`13694`	`◊`	A	-y+1,x-y,z+1/3	`2_655`	`10`	`2`	`15740`	`97.5`	`-1.3`	`0.396`	`0`	`0`	`0`	`0.000`
`9`		B	`9`	`4`	`13694`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`8`	`3`	`15740`	`61.4`	`-0.3`	`0.564`	`0`	`0`	`0`	`0.000`
`10`		B	`5`	`3`	`13694`	`◊`	A	y,x-1,-z	`4_545`	`1`	`1`	`15740`	`25.0`	`0.1`	`0.695`	`0`	`0`	`0`	`0.000`
`11`		B	`4`	`2`	`13694`	`◊`	B	-x+2,-x+y+1,-z+1/3	`6_765`	`3`	`2`	`13694`	`20.1`	`-0.6`	`0.340`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`13694`	`◊`	A	-x+1,-x+y,-z+1/3	`6_655`	`1`	`1`	`15740`	`0.1`	`-0.0`	`0.632`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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