Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=238-54-96L)

Interfaces in PDB 6c3j crystal.
Space symmetry group: P 1 21 1. Resolution: 1.66 Å

THE CRYSTAL STRUCTURE OF 4-(THIOPHEN-3-YL)BENZOATE-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	`43`	`1`	`832`	`f`	A	x,y,z	`1_555`	`89`	`35`	`15487`	`567.5`	`-23.5`	`0.217`	`4`	`0`	`0`	`0.052`
`2`		A	`51`	`13`	`15487`	`x`	A	-x,y-1/2,-z	`2_545`	`53`	`15`	`15487`	`498.3`	`-2.1`	`0.586`	`6`	`5`	`0`	`0.000`
`3`		A	`46`	`15`	`15487`	`x`	A	-x,y-1/2,-z+1	`2_546`	`39`	`12`	`15487`	`381.0`	`-0.9`	`0.664`	`4`	`1`	`0`	`0.000`
`4`		A	`38`	`11`	`15487`	`x`	A	x,y-1,z	`1_545`	`36`	`12`	`15487`	`328.1`	`-0.3`	`0.691`	`4`	`6`	`0`	`0.000`
`5`		[EJD]A:501	`14`	`1`	`368`	`f`	A	x,y,z	`1_555`	`34`	`16`	`15487`	`202.0`	`-6.2`	`0.215`	`3`	`0`	`0`	`0.015`
`6`		A	`27`	`10`	`15487`	`x`	A	x-1,y,z	`1_455`	`21`	`9`	`15487`	`177.6`	`1.8`	`0.825`	`1`	`1`	`0`	`0.000`
`7`		A	`17`	`4`	`15487`	`x`	A	-x+1,y-1/2,-z	`2_645`	`8`	`3`	`15487`	`106.6`	`-2.0`	`0.149`	`0`	`0`	`0`	`0.000`
`8`		[HEM]A:502	`20`	`1`	`832`	`f`	[EJD]A:501	x,y,z	`1_555`	`11`	`1`	`368`	`91.0`	`-3.7`	`0.856`	`0`	`0`	`0`	`0.008`
`9`		[CL]A:503	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`15`	`7`	`15487`	`73.4`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.025`

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