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PISA Interface List.

Session Map (id=141-H8-I1M)

Interfaces in PDB 6ug3 crystal.
Space symmetry group: C 1 2/c 1. Resolution: 1.10 Å

C3 SYMMETRIC PEPTIDE DESIGN NUMBER 1, SPORTY, CRYSTAL FORM 1

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	`63`	`12`	`1461`	`◊`	A	-x,y,-z+1/2	`2_555`	`63`	`12`	`1461`	`513.5`	`-4.5`	`0.371`	`6`	`0`	`0`	`0.000`
`2`		[SO4]A:101	`4`	`1`	`181`	`◊`	A	x,y-1,z	`1_545`	`4`	`2`	`1461`	`45.6`	`-4.1`	`0.940`	`0`	`0`	`0`	`0.000`
`3`		[SO4]A:101	`4`	`1`	`181`	`◊`	A	x,y,z	`1_555`	`2`	`1`	`1461`	`44.2`	`-3.9`	`0.968`	`2`	`0`	`0`	`0.000`
`4`		[SO4]A:101	`3`	`1`	`181`	`◊`	A	x-1/2,y-1/2,z	`5_445`	`3`	`1`	`1461`	`41.0`	`-3.7`	`0.949`	`0`	`0`	`0`	`0.000`
`5`		A	`2`	`2`	`1461`	`◊`	A	x,y-1,z	`1_545`	`1`	`1`	`1461`	`17.9`	`0.9`	`0.867`	`0`	`0`	`0`	`0.000`
`6`		[SO4]A:101	`1`	`1`	`181`	`◊`	B	-x,y-1,-z+1/2	`2_545`	`3`	`1`	`1478`	`15.8`	`-1.8`	`0.748`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:101	`2`	`1`	`181`	`◊`	A	-x,y-1,-z+1/2	`2_545`	`2`	`1`	`1461`	`15.5`	`-2.1`	`0.566`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:101	`2`	`1`	`181`	`◊`	A	-x,y,-z+1/2	`2_555`	`2`	`1`	`1461`	`12.5`	`-1.7`	`0.603`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`1461`	`◊`	A	x-1/2,y-1/2,z	`5_445`	`1`	`1`	`1461`	`10.9`	`0.5`	`0.834`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`2`	`1461`	`◊`	A	x-1/2,y+1/2,z	`5_455`	`1`	`1`	`1461`	`9.3`	`0.5`	`0.802`	`0`	`0`	`0`	`0.000`
`11`		A	`4`	`2`	`1461`	`◊`	B	-x,y-1,-z+1/2	`2_545`	`2`	`2`	`1478`	`6.2`	`0.1`	`0.649`	`0`	`0`	`0`	`0.000`
`12`		B	`2`	`1`	`1478`	`◊`	B	x,y-1,z	`1_545`	`1`	`1`	`1478`	`5.6`	`0.2`	`0.734`	`0`	`0`	`0`	`0.000`
`13`		B	`1`	`1`	`1478`	`◊`	B	x-1/2,y+1/2,z	`5_455`	`1`	`1`	`1478`	`2.3`	`0.1`	`0.696`	`0`	`0`	`0`	`0.000`

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