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PISA Interface List.

Session Map (id=363-52-I31)

Interfaces in PDB 2ci3 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF DIMETHYLARGININE DIMETHYLAMINOHYDROLASE CRYSTAL FORM I

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	`53`	`12`	`12187`	`x`	A	x-1,y,z	`1_455`	`45`	`16`	`12187`	`479.8`	`-2.9`	`0.321`	`5`	`3`	`0`	`0.000`
`2`		A	`49`	`12`	`12187`	`x`	A	-x,y-1/2,-z	`2_545`	`46`	`9`	`12187`	`406.0`	`-2.7`	`0.309`	`4`	`0`	`0`	`0.000`
`3`		A	`26`	`8`	`12187`	`x`	A	x,y,z-1	`1_554`	`24`	`7`	`12187`	`219.9`	`0.2`	`0.550`	`1`	`1`	`0`	`0.000`
`4`		A	`7`	`4`	`12187`	`x`	A	x-1,y,z-1	`1_454`	`5`	`2`	`12187`	`53.3`	`0.8`	`0.698`	`0`	`0`	`0`	`0.000`
`5`		A	`6`	`2`	`12187`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`12187`	`25.6`	`0.2`	`0.697`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe