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PISA Interface List.

Session Map (id=215-92-NHM)

Interfaces in PDB 1vhm crystal.
Space symmetry group: P 43. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF AN HYPOTHETICAL PROTEIN

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	`109`	`30`	`7992`	`◊`	A	x,y,z	`1_555`	`111`	`30`	`7806`	`1138.9`	`-10.7`	`0.294`	`14`	`9`	`0`	`1.000`
`2`		A	`55`	`15`	`7806`	`x`	A	-y+1,x,z-1/4	`3_654`	`61`	`16`	`7806`	`535.0`	`0.7`	`0.829`	`9`	`3`	`0`	`0.000`
`3`		B	`35`	`11`	`7992`	`◊`	A	-x,-y+1,z-1/2	`2_564`	`31`	`10`	`7806`	`282.0`	`-2.5`	`0.465`	`2`	`0`	`0`	`0.000`
`4`		[MES]A:194	`12`	`1`	`341`	`f`	A	x,y,z	`1_555`	`44`	`17`	`7806`	`237.3`	`6.6`	`0.532`	`0`	`0`	`0`	`0.000`
`5`		[MES]B:194	`12`	`1`	`340`	`f`	B	x,y,z	`1_555`	`46`	`17`	`7992`	`224.4`	`6.1`	`0.495`	`0`	`0`	`0`	`0.000`
`6`		B	`22`	`7`	`7992`	`x`	B	-y+1,x+1,z-1/4	`3_664`	`28`	`10`	`7992`	`209.9`	`-0.8`	`0.536`	`3`	`3`	`0`	`0.000`
`7`		A	`11`	`5`	`7806`	`◊`	B	-y+1,x,z-1/4	`3_654`	`11`	`5`	`7992`	`119.9`	`-1.5`	`0.324`	`1`	`0`	`0`	`0.000`
`8`		A	`4`	`2`	`7806`	`◊`	B	-y+1,x,z+3/4	`3_655`	`2`	`1`	`7992`	`31.7`	`1.5`	`0.933`	`1`	`1`	`0`	`0.000`

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