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PISA Interface List.

Session Map (id=466-H1-355)

Interfaces in PDB 4xmh crystal.
Space symmetry group: P 1 21 1. Resolution: 1.29 Å

CRYSTAL STRUCTURE OF NITROPHORIN 7 FROM RHODNIUS PROLIXUS AT PH 7.8 COMPLEXED WITH GLY-GLY-GLY

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:201	`42`	`1`	`827`	`f`	A	x,y,z	`1_555`	`75`	`22`	`10093`	`521.4`	`-18.3`	`0.299`	`1`	`0`	`0`	`0.089`
`2`		A	`51`	`16`	`10093`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`50`	`15`	`10093`	`478.5`	`-0.0`	`0.653`	`9`	`1`	`0`	`0.000`
`3`		A	`28`	`11`	`10093`	`x`	A	x,y,z-1	`1_554`	`28`	`14`	`10093`	`272.3`	`2.8`	`0.821`	`7`	`2`	`0`	`0.000`
`4`		A	`22`	`9`	`10093`	`x`	A	x-1,y,z	`1_455`	`24`	`7`	`10093`	`212.1`	`-0.2`	`0.566`	`1`	`1`	`0`	`0.000`
`5`		A	`18`	`8`	`10093`	`x`	A	x-1,y,z-1	`1_454`	`18`	`6`	`10093`	`150.5`	`0.2`	`0.558`	`1`	`1`	`0`	`0.000`
`6`		[GOL]A:202	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`20`	`8`	`10093`	`117.1`	`-0.4`	`0.563`	`4`	`0`	`0`	`0.011`
`7`		A	`8`	`4`	`10093`	`x`	A	-x,y-1/2,-z	`2_545`	`9`	`4`	`10093`	`68.7`	`-1.5`	`0.288`	`0`	`0`	`0`	`0.000`
`8`		[HEM]A:201	`3`	`1`	`827`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`4`	`2`	`10093`	`15.2`	`-0.8`	`0.571`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`10093`	`x`	A	-x,y-1/2,-z+1	`2_546`	`2`	`2`	`10093`	`12.3`	`0.2`	`0.731`	`0`	`0`	`0`	`0.000`
`10`		[GOL]A:202	`1`	`1`	`218`	`◊`	A	x-1,y,z-1	`1_454`	`1`	`1`	`10093`	`1.6`	`-0.1`	`0.497`	`0`	`0`	`0`	`0.000`

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