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Session Map (id=925-9B-KG0)

Interfaces in PDB 1jhm crystal.
Space symmetry group: P 21 21 2. Resolution: 2.20 Å

THREE-DIMENSIONAL STRUCTURE OF COBT IN COMPLEX WITH 5- METHYLBENZIMIDAZOLE

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	`196`	`55`	`12862`	`◊`	A	-x+1,-y+1,z	`2_665`	`199`	`55`	`12862`	`1921.8`	`-34.6`	`0.033`	`24`	`0`	`0`	`0.561`
`2`		A	`34`	`10`	`12862`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`35`	`11`	`12862`	`327.6`	`1.1`	`0.847`	`4`	`5`	`0`	`0.000`
`3`		A	`27`	`10`	`12862`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`24`	`7`	`12862`	`224.3`	`-5.6`	`0.142`	`0`	`0`	`0`	`0.000`
`4`		[5MB]A:990	`10`	`1`	`291`	`◊`	A	x,y,z	`1_555`	`20`	`10`	`12862`	`148.3`	`3.2`	`0.281`	`1`	`0`	`0`	`0.000`
`5`		[PO4]A:992	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`26`	`15`	`12862`	`129.1`	`-8.4`	`0.755`	`6`	`0`	`0`	`0.275`
`6`		[PO4]A:991	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`22`	`12`	`12862`	`122.8`	`-9.0`	`0.706`	`6`	`0`	`0`	`0.290`
`7`		[5MB]A:990	`10`	`1`	`291`	`f`	A	-x+1,-y+1,z	`2_665`	`14`	`6`	`12862`	`91.7`	`2.3`	`0.168`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`12862`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`12862`	`28.7`	`-0.8`	`0.257`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`12862`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`12862`	`1.2`	`-0.0`	`0.572`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe