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PISA Interface List.

Session Map (id=572-E8-H1L)

Interfaces in PDB 1ml7 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.25 Å

CRYSTAL STRUCTURE OF NITROPHORIN 4 COMPLEXED WITH 4- IODOPYRAZOLE

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	`73`	`24`	`9413`	`◊`	A	-x,y,-z+1	`2_556`	`74`	`24`	`9413`	`676.7`	`-5.6`	`0.285`	`8`	`4`	`0`	`0.000`
`2`		[HEV]A:185	`45`	`1`	`861`	`f`	A	x,y,z	`1_555`	`76`	`27`	`9413`	`614.4`	`-21.4`	`0.279`	`2`	`0`	`0`	`0.109`
`3`		A	`43`	`16`	`9413`	`◊`	A	-x,y,-z+2	`2_557`	`44`	`17`	`9413`	`383.6`	`1.7`	`0.779`	`4`	`0`	`0`	`0.000`
`4`		A	`40`	`13`	`9413`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`45`	`15`	`9413`	`381.2`	`2.6`	`0.832`	`5`	`5`	`0`	`0.000`
`5`		A	`26`	`7`	`9413`	`x`	A	x,y-1,z	`1_545`	`26`	`8`	`9413`	`223.6`	`-1.6`	`0.419`	`2`	`0`	`0`	`0.000`
`6`		A	`26`	`9`	`9413`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`21`	`6`	`9413`	`178.4`	`-1.6`	`0.389`	`2`	`0`	`0`	`0.000`
`7`		A	`22`	`8`	`9413`	`x`	A	x-1/2,y-1/2,z	`3_445`	`19`	`5`	`9413`	`164.1`	`-1.3`	`0.442`	`1`	`0`	`0`	`0.000`
`8`		A	`11`	`4`	`9413`	`x`	A	x-1/2,y+1/2,z	`3_455`	`18`	`8`	`9413`	`143.1`	`1.1`	`0.772`	`2`	`0`	`0`	`0.000`
`9`		[PYZ]A:186	`6`	`1`	`245`	`f`	A	x,y,z	`1_555`	`22`	`10`	`9413`	`140.5`	`1.4`	`0.351`	`0`	`0`	`0`	`0.000`
`10`		[PYZ]A:187	`6`	`1`	`244`	`f`	A	-x,y,-z+1	`2_556`	`21`	`9`	`9413`	`87.3`	`0.3`	`0.178`	`0`	`0`	`0`	`0.000`
`11`		[PYZ]A:187	`6`	`1`	`244`	`◊`	A	x,y,z	`1_555`	`18`	`8`	`9413`	`78.7`	`0.7`	`0.245`	`0`	`0`	`0`	`0.000`
`12`		[PYZ]A:186	`5`	`1`	`245`	`f`	[HEV]A:185	x,y,z	`1_555`	`24`	`1`	`861`	`61.9`	`0.1`	`0.369`	`0`	`0`	`0`	`0.000`
`13`		[PYZ]A:187	`6`	`1`	`244`	`◊`	[PYZ]A:187	-x,y,-z+1	`2_556`	`6`	`1`	`244`	`59.2`	`2.2`	`0.074`	`0`	`0`	`0`	`0.000`

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