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Session Map (id=774-CM-I5C)

Interfaces in PDB 4hi8 crystal.
Space symmetry group: P 1. Resolution: 1.20 Å

STRUCTURE OF INTEGRIN-LINKED KINASE ANKYRIN REPEAT DOMAIN IN COMPLEX WITH PINCH1 LIM1 DOMAIN COLLECTED AT HIGH ENERGY, WAVELENGTH 0.32800

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	`93`	`23`	`5047`	`◊`	A	x,y,z	`1_555`	`102`	`26`	`9199`	`915.6`	`-2.7`	`0.497`	`9`	`6`	`0`	`0.351`
`2`		A	`48`	`13`	`9199`	`x`	A	x,y-1,z	`1_545`	`49`	`15`	`9199`	`483.5`	`-2.9`	`0.295`	`2`	`6`	`0`	`0.000`
`3`		A	`41`	`12`	`9199`	`x`	A	x-1,y,z	`1_455`	`37`	`11`	`9199`	`358.7`	`3.0`	`0.769`	`1`	`6`	`0`	`0.000`
`4`		A	`21`	`5`	`9199`	`x`	A	x-1,y+1,z	`1_465`	`30`	`9`	`9199`	`232.4`	`-0.6`	`0.491`	`0`	`0`	`0`	`0.000`
`5`		A	`24`	`5`	`9199`	`◊`	B	x-1,y,z+1	`1_456`	`27`	`10`	`5047`	`214.2`	`-2.4`	`0.321`	`0`	`0`	`0`	`0.000`
`6`		B	`24`	`6`	`5047`	`◊`	A	x,y,z-1	`1_554`	`21`	`7`	`9199`	`198.7`	`-1.2`	`0.446`	`1`	`0`	`0`	`0.000`
`7`		B	`18`	`6`	`5047`	`◊`	A	x,y-1,z	`1_545`	`13`	`7`	`9199`	`153.3`	`-3.1`	`0.113`	`0`	`0`	`0`	`0.000`
`8`		B	`15`	`4`	`5047`	`◊`	A	x-1,y,z	`1_455`	`10`	`3`	`9199`	`114.2`	`-3.1`	`0.083`	`0`	`1`	`0`	`0.000`
`9`		[PO4]A:201	`5`	`1`	`192`	`f`	A	x,y,z	`1_555`	`17`	`8`	`9199`	`83.7`	`-4.5`	`0.795`	`1`	`0`	`0`	`0.228`
`10`		[PO4]A:201	`5`	`1`	`192`	`◊`	B	x,y,z	`1_555`	`12`	`6`	`5047`	`79.3`	`-3.6`	`0.860`	`2`	`0`	`0`	`0.210`
`11`		[ZN]B:102	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`2`	`1`	`9199`	`9.8`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.211`
`12`		[ZN]B:102	`1`	`1`	`98`	`◊`	A	x,y-1,z	`1_545`	`2`	`1`	`9199`	`7.5`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.000`
`13`		B	`1`	`1`	`5047`	`x`	B	x-1,y,z	`1_455`	`1`	`1`	`5047`	`2.8`	`0.0`	`0.570`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe