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PISA Interface List.

Session Map (id=845-49-J5P)

Interfaces in PDB 1d2u crystal.
Space symmetry group: C 1 2 1. Resolution: 1.15 Å

1.15 A CRYSTAL STRUCTURE OF NITROPHORIN 4 FROM RHODNIUS PROLIXUS

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	`74`	`23`	`9676`	`◊`	A	-x,y,-z+1	`2_556`	`72`	`23`	`9676`	`724.1`	`-4.6`	`0.391`	`8`	`4`	`0`	`0.000`
`2`		[HEM]A:185	`43`	`1`	`829`	`f`	A	x,y,z	`1_555`	`76`	`28`	`9676`	`589.4`	`-21.9`	`0.266`	`3`	`0`	`0`	`0.100`
`3`		A	`45`	`17`	`9676`	`◊`	A	-x,y,-z+2	`2_557`	`46`	`17`	`9676`	`389.0`	`1.5`	`0.780`	`4`	`0`	`0`	`0.000`
`4`		A	`38`	`12`	`9676`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`42`	`15`	`9676`	`357.3`	`1.9`	`0.796`	`3`	`5`	`0`	`0.000`
`5`		A	`29`	`8`	`9676`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`25`	`6`	`9676`	`238.7`	`-0.1`	`0.629`	`2`	`0`	`0`	`0.000`
`6`		A	`28`	`7`	`9676`	`x`	A	x,y-1,z	`1_545`	`26`	`8`	`9676`	`216.9`	`-1.8`	`0.410`	`2`	`0`	`0`	`0.000`
`7`		A	`26`	`10`	`9676`	`x`	A	x-1/2,y-1/2,z	`3_445`	`21`	`7`	`9676`	`211.5`	`-1.0`	`0.500`	`1`	`0`	`0`	`0.000`
`8`		A	`9`	`3`	`9676`	`x`	A	x-1/2,y+1/2,z	`3_455`	`16`	`8`	`9676`	`141.2`	`0.8`	`0.750`	`4`	`0`	`0`	`0.000`
`9`		[NH3]A:200	`1`	`1`	`117`	`f`	A	x,y,z	`1_555`	`9`	`5`	`9676`	`58.9`	`0.4`	`0.753`	`0`	`0`	`0`	`0.000`
`10`		[NH3]A:200	`1`	`1`	`117`	`f`	[HEM]A:185	x,y,z	`1_555`	`17`	`1`	`829`	`42.9`	`-0.4`	`1.000`	`0`	`0`	`0`	`0.002`

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