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PISA Interface List.

Session Map (id=921-64-4PI)

Interfaces in PDB 3iq7 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HUMAN HASPIN IN COMPLEX WITH 5-IODOTUBERCIDIN

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	`47`	`16`	`15377`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`41`	`11`	`15377`	`445.1`	`-3.2`	`0.483`	`7`	`0`	`0`	`0.000`
`2`		[5ID]A:799	`20`	`1`	`446`	`f`	A	x,y,z	`1_555`	`52`	`21`	`15377`	`307.2`	`1.6`	`0.469`	`1`	`0`	`0`	`0.000`
`3`		A	`40`	`14`	`15377`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`33`	`12`	`15377`	`306.4`	`-2.5`	`0.469`	`5`	`0`	`0`	`0.000`
`4`		A	`31`	`9`	`15377`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`34`	`11`	`15377`	`286.4`	`-0.1`	`0.706`	`4`	`5`	`0`	`0.000`
`5`		[EDO]A:801	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`23`	`12`	`15377`	`118.6`	`4.0`	`0.704`	`3`	`0`	`0`	`0.000`
`6`		[PO4]A:1	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`20`	`11`	`15377`	`110.2`	`-7.6`	`0.635`	`2`	`0`	`0`	`0.179`
`7`		[EDO]A:2	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`16`	`7`	`15377`	`87.8`	`2.5`	`0.471`	`2`	`0`	`0`	`0.000`
`8`		[IOD]A:800	`1`	`1`	`144`	`f`	A	x,y,z	`1_555`	`17`	`7`	`15377`	`69.3`	`-0.4`	`0.694`	`0`	`0`	`0`	`0.008`
`9`		[EDO]A:2	`4`	`1`	`184`	`f`	A	-x+1/2,-y,z-1/2	`2_554`	`7`	`3`	`15377`	`64.8`	`2.1`	`0.915`	`2`	`0`	`0`	`0.000`
`10`		[IOD]A:800	`1`	`1`	`144`	`f`	[5ID]A:799	x,y,z	`1_555`	`4`	`1`	`446`	`43.2`	`-0.2`	`0.481`	`0`	`0`	`0`	`0.004`
`11`		[5ID]A:799	`2`	`1`	`446`	`f`	[PO4]A:1	x,y,z	`1_555`	`1`	`1`	`189`	`8.2`	`-0.3`	`0.502`	`0`	`0`	`0`	`0.007`
`12`		[IOD]A:800	`1`	`1`	`144`	`f`	[PO4]A:1	x,y,z	`1_555`	`2`	`1`	`189`	`6.4`	`-0.4`	`0.980`	`0`	`0`	`0`	`0.008`

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