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Session Map (id=123-45-7E7)

Interfaces in PDB 5kdz crystal.
Space symmetry group: P 1 21 1. Resolution: 1.42 Å

THE CRYSTAL STRUCTURE OF THE T252A MUTANT OF CYP199A4 IN COMPLEX WITH 4-METHOXYBENZOATE

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	`87`	`28`	`15553`	`x`	A	x-1,y,z	`1_455`	`76`	`30`	`15553`	`768.1`	`-2.2`	`0.624`	`5`	`3`	`0`	`0.000`
`2`		[HEM]A:502	`43`	`1`	`833`	`f`	A	x,y,z	`1_555`	`83`	`34`	`15553`	`572.4`	`-23.8`	`0.203`	`4`	`0`	`0`	`0.076`
`3`		A	`53`	`14`	`15553`	`x`	A	-x,y-1/2,-z	`2_545`	`54`	`15`	`15553`	`500.1`	`-3.8`	`0.427`	`5`	`2`	`0`	`0.000`
`4`		A	`47`	`15`	`15553`	`x`	A	-x,y-1/2,-z+1	`2_546`	`42`	`12`	`15553`	`399.9`	`-0.5`	`0.695`	`5`	`2`	`0`	`0.000`
`5`		A	`42`	`10`	`15553`	`x`	A	x,y-1,z	`1_545`	`37`	`13`	`15553`	`334.5`	`-0.4`	`0.678`	`5`	`5`	`0`	`0.000`
`6`		[ANN]A:501	`11`	`1`	`310`	`f`	A	x,y,z	`1_555`	`26`	`15`	`15553`	`165.2`	`4.4`	`0.268`	`3`	`0`	`0`	`0.000`
`7`		A	`20`	`6`	`15553`	`x`	A	-x+1,y-1/2,-z	`2_645`	`15`	`6`	`15553`	`143.4`	`-2.3`	`0.265`	`0`	`0`	`0`	`0.000`
`8`		[HEM]A:502	`21`	`1`	`833`	`f`	[ANN]A:501	x,y,z	`1_555`	`6`	`1`	`310`	`75.3`	`1.4`	`0.490`	`0`	`0`	`0`	`0.000`
`9`		[CL]A:503	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`7`	`15553`	`72.6`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.037`
`10`		A	`1`	`1`	`15553`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`15553`	`8.3`	`0.4`	`0.900`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe