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Session Map (id=938-55-1F9)

Interfaces in PDB 4kpa crystal.
Space symmetry group: P 21 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF CYTOCHROME P450 BM-3 IN COMPLEX WITH N- PALMITOYLGLYCINE (NPG)

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	`115`	`28`	`20432`	`◊`	A	-x+1,-y+1,z	`2_665`	`115`	`28`	`20432`	`989.0`	`0.3`	`0.745`	`12`	`0`	`0`	`0.000`
`2`		[HEM]A:501	`43`	`1`	`844`	`f`	A	x,y,z	`1_555`	`99`	`37`	`20432`	`657.9`	`-22.2`	`0.456`	`3`	`0`	`0`	`0.099`
`3`		A	`57`	`12`	`20432`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`82`	`22`	`20432`	`590.7`	`-6.3`	`0.116`	`3`	`1`	`0`	`0.000`
`4`		[140]A:502	`22`	`1`	`635`	`f`	A	x,y,z	`1_555`	`61`	`28`	`20432`	`480.5`	`1.2`	`0.198`	`3`	`0`	`0`	`0.000`
`5`		A	`30`	`6`	`20432`	`x`	A	x,y,z-1	`1_554`	`24`	`8`	`20432`	`233.9`	`-3.1`	`0.237`	`1`	`0`	`0`	`0.000`
`6`		A	`15`	`6`	`20432`	`◊`	A	-x+1,-y,z	`2_655`	`15`	`6`	`20432`	`152.8`	`2.3`	`0.889`	`2`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`20432`	`x`	A	x,y-1,z	`1_545`	`5`	`4`	`20432`	`29.7`	`0.4`	`0.719`	`0`	`0`	`0`	`0.000`
`8`		[140]A:502	`1`	`1`	`635`	`f`	[HEM]A:501	x,y,z	`1_555`	`1`	`1`	`844`	`2.0`	`0.0`	`0.574`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe