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PISA Interface List.

Session Map (id=537-I6-5BN)

Interfaces in PDB 1eqd crystal.
Space symmetry group: C 1 2 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF NITROPHORIN 4 COMPLEXED WITH CN

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	`76`	`24`	`9650`	`◊`	A	-x,y,-z+1	`2_556`	`76`	`24`	`9650`	`635.8`	`-5.4`	`0.286`	`10`	`4`	`0`	`0.000`
`2`		[HEV]A:185	`45`	`1`	`865`	`f`	A	x,y,z	`1_555`	`76`	`27`	`9650`	`598.7`	`-21.0`	`0.247`	`1`	`0`	`0`	`0.086`
`3`		A	`44`	`19`	`9650`	`◊`	A	-x,y,-z+2	`2_557`	`44`	`19`	`9650`	`414.8`	`4.4`	`0.908`	`6`	`0`	`0`	`0.000`
`4`		A	`39`	`12`	`9650`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`39`	`14`	`9650`	`361.8`	`1.6`	`0.702`	`4`	`5`	`0`	`0.000`
`5`		A	`32`	`9`	`9650`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`25`	`6`	`9650`	`252.8`	`-0.2`	`0.414`	`1`	`0`	`0`	`0.000`
`6`		A	`25`	`6`	`9650`	`x`	A	x,y-1,z	`1_545`	`26`	`8`	`9650`	`215.8`	`-1.6`	`0.384`	`2`	`0`	`0`	`0.000`
`7`		A	`22`	`8`	`9650`	`x`	A	x-1/2,y-1/2,z	`3_445`	`25`	`9`	`9650`	`192.0`	`-1.1`	`0.479`	`1`	`0`	`0`	`0.000`
`8`		A	`14`	`5`	`9650`	`x`	A	x-1/2,y+1/2,z	`3_455`	`18`	`7`	`9650`	`183.2`	`0.9`	`0.730`	`2`	`0`	`0`	`0.000`
`9`		[CIT]A:187	`11`	`1`	`326`	`f`	A	x,y,z	`1_555`	`26`	`11`	`9650`	`104.5`	`-0.5`	`0.308`	`2`	`0`	`0`	`0.005`
`10`		[CIT]A:187	`11`	`1`	`326`	`◊`	A	-x,y,-z+1	`2_556`	`28`	`13`	`9650`	`104.1`	`0.1`	`0.385`	`2`	`0`	`0`	`0.000`
`11`		[CIT]A:187	`12`	`1`	`326`	`◊`	[CIT]A:187	-x,y,-z+1	`2_556`	`12`	`1`	`326`	`92.8`	`2.9`	`0.525`	`0`	`0`	`0`	`0.000`
`12`		[CYN]A:186	`2`	`1`	`145`	`f`	A	x,y,z	`1_555`	`12`	`6`	`9650`	`73.8`	`-0.4`	`0.641`	`0`	`0`	`0`	`0.002`
`13`		[HEV]A:185	`17`	`1`	`865`	`f`	[CYN]A:186	x,y,z	`1_555`	`2`	`1`	`145`	`50.0`	`-1.8`	`0.500`	`0`	`0`	`0`	`0.007`

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