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PISA Interface List.

Session Map (id=692-45-2P5)

Interfaces in PDB 5kt1 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.02 Å

THE CRYSTAL STRUCTURE OF 4-METHYLTHIOBENZOATE-BOUND CYP199A4

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`		[HEM]A:502	`42`	`1`	`832`	`f`	A	x,y,z	`1_555`	`86`	`33`	`15419`	`569.7`	`-23.4`	`0.212`	`4`	`0`	`0`	`0.052`
`2`		A	`52`	`13`	`15419`	`x`	A	-x,y-1/2,-z	`2_545`	`48`	`12`	`15419`	`473.8`	`-3.0`	`0.465`	`5`	`6`	`0`	`0.000`
`3`		A	`45`	`15`	`15419`	`x`	A	-x,y-1/2,-z+1	`2_546`	`44`	`12`	`15419`	`396.1`	`-1.5`	`0.610`	`4`	`1`	`0`	`0.000`
`4`		A	`42`	`12`	`15419`	`x`	A	x,y-1,z	`1_545`	`35`	`13`	`15419`	`332.5`	`-0.9`	`0.646`	`6`	`6`	`0`	`0.000`
`5`		A	`31`	`10`	`15419`	`x`	A	x-1,y,z	`1_455`	`26`	`11`	`15419`	`199.2`	`0.6`	`0.741`	`1`	`1`	`0`	`0.000`
`6`		[4MI]A:501	`11`	`1`	`326`	`f`	A	x,y,z	`1_555`	`27`	`14`	`15419`	`170.5`	`-5.4`	`0.217`	`3`	`0`	`0`	`0.014`
`7`		A	`17`	`4`	`15419`	`x`	A	-x+1,y-1/2,-z	`2_645`	`8`	`3`	`15419`	`115.8`	`-2.0`	`0.136`	`0`	`0`	`0`	`0.000`
`8`		[GOL]A:504	`5`	`1`	`218`	`f`	A	x,y,z	`1_555`	`17`	`5`	`15419`	`97.7`	`-0.1`	`0.569`	`2`	`0`	`0`	`0.002`
`9`		[GOL]A:504	`6`	`1`	`218`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`12`	`5`	`15419`	`85.7`	`1.1`	`0.748`	`4`	`0`	`0`	`0.000`
`10`		[HEM]A:502	`20`	`1`	`832`	`f`	[4MI]A:501	x,y,z	`1_555`	`8`	`1`	`326`	`80.2`	`-2.9`	`0.880`	`0`	`0`	`0`	`0.006`
`11`		[CL]A:503	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`6`	`15419`	`72.3`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.026`

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