Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=555-5K-F34)

Interfaces in PDB 4ny4 crystal.
Space symmetry group: I 2 2 2. Resolution: 2.95 Å

CRYSTAL STRUCTURE OF CYP3A4 IN COMPLEX WITH AN INHIBITOR

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:601	`43`	`1`	`828`	`f`	A	x,y,z	`1_555`	`80`	`34`	`21329`	`574.8`	`-22.4`	`0.379`	`8`	`0`	`0`	`0.615`
`2`		A	`53`	`18`	`21329`	`◊`	A	-x-1,y,-z	`4_455`	`52`	`18`	`21329`	`543.7`	`-8.9`	`0.079`	`2`	`0`	`0`	`0.116`
`3`		[2QH]A:602	`31`	`1`	`676`	`f`	A	x,y,z	`1_555`	`60`	`18`	`21329`	`441.9`	`2.8`	`0.410`	`2`	`0`	`0`	`0.000`
`4`		A	`43`	`14`	`21329`	`◊`	A	-x-1,-y,z	`2_455`	`42`	`14`	`21329`	`434.3`	`-12.5`	`0.003`	`0`	`0`	`0`	`0.149`
`5`		A	`32`	`8`	`21329`	`◊`	A	x,-y,-z	`3_555`	`32`	`8`	`21329`	`294.0`	`-6.7`	`0.064`	`0`	`0`	`0`	`0.080`
`6`		A	`26`	`8`	`21329`	`x`	A	-x-1/2,y-1/2,-z-1/2	`8_444`	`32`	`11`	`21329`	`223.8`	`0.8`	`0.791`	`2`	`0`	`0`	`0.000`
`7`		A	`15`	`5`	`21329`	`◊`	A	x,-y-1,-z	`3_545`	`15`	`5`	`21329`	`121.3`	`0.9`	`0.800`	`2`	`0`	`0`	`0.000`
`8`		[2QH]A:602	`9`	`1`	`676`	`f`	[HEM]A:601	x,y,z	`1_555`	`26`	`1`	`828`	`92.7`	`-3.7`	`0.198`	`0`	`0`	`0`	`0.087`
`9`		A	`11`	`4`	`21329`	`x`	A	x-1/2,-y-1/2,-z-1/2	`7_444`	`12`	`4`	`21329`	`92.5`	`0.5`	`0.759`	`1`	`0`	`0`	`0.000`
`10`		A	`5`	`2`	`21329`	`◊`	A	-x-1,-y-1,z	`2_445`	`5`	`2`	`21329`	`67.2`	`-1.8`	`0.109`	`0`	`0`	`0`	`0.000`
`11`		A	`11`	`6`	`21329`	`◊`	A	-x,y,-z	`4_555`	`11`	`6`	`21329`	`61.7`	`-0.1`	`0.667`	`2`	`0`	`0`	`0.000`
`12`		A	`6`	`2`	`21329`	`◊`	A	-x,-y,z	`2_555`	`6`	`2`	`21329`	`50.7`	`1.2`	`0.872`	`0`	`0`	`0`	`0.000`

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