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Session Map (id=721-7F-1KJ)

Interfaces in PDB 1vm7 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF RIBOKINASE (TM0960) FROM THERMOTOGA MARITIMA AT 2.15 A RESOLUTION

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	`123`	`31`	`13412`	`◊`	A	x,y,z	`1_555`	`118`	`32`	`13494`	`1195.8`	`-16.8`	`0.086`	`16`	`0`	`0`	`1.000`
`2`		B	`90`	`24`	`13412`	`◊`	B	-x+1,y,-z+1	`2_656`	`90`	`24`	`13412`	`811.7`	`-2.5`	`0.658`	`10`	`2`	`0`	`0.000`
`3`		A	`50`	`13`	`13494`	`◊`	B	x,y,z-1	`1_554`	`45`	`12`	`13412`	`419.3`	`4.3`	`0.954`	`5`	`5`	`0`	`0.000`
`4`		B	`38`	`14`	`13412`	`x`	B	x,y-1,z	`1_545`	`41`	`12`	`13412`	`322.2`	`-1.5`	`0.549`	`1`	`0`	`0`	`0.000`
`5`		B	`35`	`11`	`13412`	`◊`	A	-x+3/2,y-1/2,-z+1	`4_646`	`24`	`6`	`13494`	`248.3`	`2.0`	`0.860`	`4`	`0`	`0`	`0.000`
`6`		B	`24`	`7`	`13412`	`◊`	A	x,y-1,z+1	`1_546`	`28`	`9`	`13494`	`197.0`	`0.7`	`0.777`	`2`	`0`	`0`	`0.000`
`7`		B	`22`	`8`	`13412`	`◊`	A	x,y-1,z	`1_545`	`23`	`9`	`13494`	`195.9`	`-2.7`	`0.280`	`1`	`0`	`0`	`0.000`
`8`		A	`16`	`8`	`13494`	`x`	A	-x+3/2,y-1/2,-z	`4_645`	`20`	`7`	`13494`	`184.5`	`-0.1`	`0.666`	`4`	`0`	`0`	`0.000`
`9`		A	`8`	`2`	`13494`	`x`	A	x,y-1,z	`1_545`	`14`	`2`	`13494`	`96.8`	`-1.4`	`0.212`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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