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PISA Interface List.

Session Map (id=962-E1-76P)

Interfaces in PDB 5wxo crystal.
Space symmetry group: H 3. Resolution: 1.64 Å

CRYSTAL STRUCTURE OF UPA IN COMPLEX WITH UPAIN-2-2-W3A

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`		P	`56`	`12`	`1355`	`◊`	U	x,y,z	`1_555`	`89`	`35`	`11336`	`654.0`	`-1.0`	`0.630`	`14`	`3`	`0`	`1.000`
`2`		U	`68`	`20`	`11336`	`x`	U	-x+y-1/3,-x-2/3,z+1/3	`6_445`	`72`	`19`	`11336`	`580.7`	`-4.7`	`0.292`	`8`	`0`	`0`	`0.000`
`3`		U	`43`	`14`	`11336`	`x`	U	-x+y-1/3,-x-2/3,z-2/3	`6_444`	`41`	`16`	`11336`	`432.5`	`1.8`	`0.712`	`7`	`2`	`0`	`0.000`
`4`		U	`28`	`7`	`11336`	`x`	U	-y-1/3,x-y-2/3,z-2/3	`5_444`	`31`	`12`	`11336`	`297.7`	`1.7`	`0.762`	`1`	`5`	`0`	`0.000`
`5`		U	`29`	`7`	`11336`	`x`	U	-y-1/3,x-y-2/3,z+1/3	`5_445`	`33`	`10`	`11336`	`283.8`	`-4.9`	`0.082`	`3`	`1`	`0`	`0.000`
`6`		U	`10`	`3`	`11336`	`x`	U	x,y,z-1	`1_554`	`11`	`5`	`11336`	`70.5`	`-0.8`	`0.332`	`0`	`0`	`0`	`0.000`
`7`		U	`2`	`1`	`11336`	`◊`	P	-y-1/3,x-y-2/3,z+1/3	`5_445`	`1`	`1`	`1355`	`8.9`	`-0.1`	`0.489`	`0`	`0`	`0`	`0.000`

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