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PISA Interface List.

Session Map (id=419-92-A03)

Interfaces in PDB 5w0c crystal.
Space symmetry group: H 3. Resolution: 2.00 Å

CYTOCHROME P450 (CYP) 2C9 TCA007 INHIBITOR COMPLEX

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	`149`	`38`	`22682`	`x`	A	-y+1,x-y+2,z	`2_675`	`195`	`46`	`22682`	`1711.0`	`-26.4`	`0.009`	`16`	`0`	`0`	`0.523`
`2`		A	`68`	`22`	`22682`	`x`	A	-y+1,x-y+1,z	`2_665`	`70`	`20`	`22682`	`679.3`	`1.3`	`0.889`	`11`	`6`	`0`	`0.000`
`3`		[HEM]A:500	`43`	`1`	`828`	`f`	A	x,y,z	`1_555`	`81`	`33`	`22682`	`612.9`	`-23.4`	`0.415`	`7`	`0`	`0`	`0.414`
`4`		[9W6]A:501	`25`	`1`	`527`	`f`	A	x,y,z	`1_555`	`51`	`21`	`22682`	`396.6`	`-0.3`	`0.443`	`4`	`0`	`0`	`0.032`
`5`		A	`38`	`11`	`22682`	`x`	A	-x+y-1/3,-x+4/3,z+1/3	`6_465`	`44`	`14`	`22682`	`368.2`	`-0.7`	`0.733`	`7`	`2`	`0`	`0.000`
`6`		A	`25`	`7`	`22682`	`x`	A	-y+2/3,x-y+4/3,z+1/3	`5_565`	`29`	`10`	`22682`	`224.7`	`-0.8`	`0.589`	`0`	`0`	`0`	`0.000`
`7`		[GOL]A:502	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`17`	`9`	`22682`	`125.6`	`-0.9`	`0.501`	`2`	`0`	`0`	`0.028`
`8`		A	`9`	`4`	`22682`	`x`	A	x-1/3,y+1/3,z+1/3	`4_455`	`10`	`5`	`22682`	`85.8`	`-1.1`	`0.426`	`0`	`0`	`0`	`0.000`
`9`		[9W6]A:501	`2`	`1`	`527`	`f`	[HEM]A:500	x,y,z	`1_555`	`7`	`1`	`828`	`16.1`	`-0.2`	`0.634`	`0`	`0`	`0`	`0.003`

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