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PISA Interface List.

Session Map (id=144-4L-P2D)

Interfaces in PDB 5wxr crystal.
Space symmetry group: H 3. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF UPA IN COMPLEX WITH UPAIN-2-4-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	`58`	`13`	`1394`	`◊`	U	x,y,z	`1_555`	`86`	`33`	`11161`	`650.3`	`-1.1`	`0.660`	`15`	`5`	`0`	`1.000`
`2`		U	`71`	`17`	`11161`	`x`	U	-x+y-1/3,-x-2/3,z+1/3	`6_445`	`67`	`20`	`11161`	`593.7`	`-4.7`	`0.292`	`8`	`0`	`0`	`0.000`
`3`		U	`43`	`15`	`11161`	`x`	U	-x+y-1/3,-x-2/3,z-2/3	`6_444`	`44`	`14`	`11161`	`437.3`	`1.9`	`0.721`	`6`	`2`	`0`	`0.000`
`4`		U	`34`	`10`	`11161`	`x`	U	-y-1/3,x-y+1/3,z+1/3	`5_455`	`29`	`7`	`11161`	`290.2`	`-4.6`	`0.110`	`3`	`1`	`0`	`0.000`
`5`		U	`26`	`11`	`11161`	`x`	U	-y-1/3,x-y+1/3,z-2/3	`5_454`	`19`	`6`	`11161`	`203.0`	`2.4`	`0.821`	`1`	`5`	`0`	`0.000`
`6`		U	`11`	`6`	`11161`	`x`	U	x,y,z-1	`1_554`	`13`	`4`	`11161`	`76.9`	`-0.6`	`0.382`	`0`	`0`	`0`	`0.000`
`7`		U	`2`	`1`	`11161`	`◊`	P	x,y,z-1	`1_554`	`2`	`1`	`1394`	`36.8`	`-0.6`	`0.195`	`0`	`0`	`0`	`0.000`

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