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Session Map (id=733-66-4G4)

Interfaces in PDB 4iwv crystal.
Space symmetry group: P 41. Resolution: 2.10 Å

CRYSTALS STRUCTURE OF HUMAN GLUCOKINASE IN COMPLEX WITH SMALL MOLECULE ACTIVATOR

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	`78`	`24`	`18011`	`x`	A	-y+1,x,z+1/4	`3_655`	`82`	`25`	`18011`	`694.5`	`2.5`	`0.679`	`12`	`8`	`0`	`0.000`
`2`		A	`69`	`25`	`18011`	`x`	A	-y+1,x-1,z+1/4	`3_645`	`65`	`19`	`18011`	`620.9`	`-1.9`	`0.358`	`4`	`3`	`0`	`0.000`
`3`		[1J9]A:503	`33`	`1`	`712`	`f`	A	x,y,z	`1_555`	`78`	`27`	`18011`	`528.8`	`-8.2`	`0.205`	`2`	`0`	`0`	`0.045`
`4`		A	`42`	`14`	`18011`	`x`	A	-x+2,-y+1,z-1/2	`2_764`	`35`	`10`	`18011`	`351.2`	`0.7`	`0.554`	`3`	`0`	`0`	`0.000`
`5`		[GLC]A:502	`12`	`1`	`299`	`f`	A	x,y,z	`1_555`	`33`	`16`	`18011`	`191.1`	`4.0`	`0.553`	`8`	`0`	`0`	`0.000`
`6`		[NA]A:501	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`8`	`18011`	`65.5`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.058`

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

Protein Data Bank
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