PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=833-7K-48N)

Interfaces in PDB 2ci5 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.79 Å

CRYSTAL STRUCTURE OF DIMETHYLARGININE DIMETHYLAMINOHYDROLASE I IN COMPLEX WITH L-HOMOCYSTEINE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`57`	`19`	`11646`	`◊`	A	x,y,z	`1_555`	`57`	`14`	`11862`	`529.6`	`-1.3`	`0.463`	`8`	`1`	`0`	`0.000`
2	`2`		A	`57`	`17`	`11862`	`x`	A	-x,y-1/2,-z+1	`2_546`	`49`	`12`	`11862`	`465.5`	`-2.2`	`0.322`	`5`	`3`	`0`	`0.000`
3	`3`		A	`43`	`13`	`11862`	`◊`	B	x-1,y,z-1	`1_454`	`52`	`12`	`11646`	`458.5`	`-5.3`	`0.116`	`3`	`1`	`0`	`0.000`
4	`4`		B	`53`	`15`	`11646`	`x`	B	-x+1,y-1/2,-z+2	`2_647`	`49`	`11`	`11646`	`439.5`	`-2.3`	`0.335`	`4`	`0`	`0`	`0.000`
5	`5`		A	`28`	`10`	`11862`	`x`	A	x-1,y,z	`1_455`	`26`	`8`	`11862`	`231.2`	`1.1`	`0.627`	`2`	`1`	`0`	`0.000`
	`6`		B	`23`	`7`	`11646`	`x`	B	x-1,y,z	`1_455`	`24`	`6`	`11646`	`212.2`	`-0.2`	`0.528`	`1`	`1`	`0`	`0.000`
	*Average:*													`221.7`	`0.4`	`0.577`	`2`	`1`	`0`	`0.000`
6	`7`		[CIT]B:1282	`11`	`1`	`309`	`f`	B	x,y,z	`1_555`	`15`	`6`	`11646`	`153.6`	`0.6`	`0.392`	`6`	`0`	`0`	`0.100`
7	`8`		A	`10`	`4`	`11862`	`◊`	[CIT]B:1282	x-1,y,z-1	`1_454`	`8`	`1`	`309`	`97.9`	`0.2`	`0.285`	`1`	`0`	`0`	`0.000`
8	`9`		A	`10`	`4`	`11862`	`◊`	B	x-1,y,z	`1_455`	`6`	`2`	`11646`	`56.7`	`0.4`	`0.508`	`0`	`0`	`0`	`0.000`
9	`10`		A	`8`	`3`	`11862`	`◊`	B	x,y,z-1	`1_554`	`8`	`4`	`11646`	`45.9`	`0.4`	`0.682`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe