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Session Map (id=164-9O-BI7)

Interfaces in PDB 3drh crystal.
Space symmetry group: P 1 21 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF LACTOCOCCAL OPPA CO-CRYSTALLIZED WITH LEU- ENKEPHALIN IN AN OPEN CONFORMATION

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	`69`	`21`	`24093`	`x`	A	-x,y-1/2,-z	`2_545`	`67`	`21`	`24093`	`627.7`	`-0.4`	`0.707`	`7`	`0`	`0`	`0.000`
`2`		A	`57`	`21`	`24093`	`x`	A	x-1,y,z	`1_455`	`56`	`21`	`24093`	`513.9`	`-0.2`	`0.693`	`6`	`5`	`0`	`0.000`
`3`		A	`52`	`16`	`24093`	`x`	A	x,y,z-1	`1_554`	`49`	`18`	`24093`	`501.3`	`0.8`	`0.758`	`4`	`6`	`0`	`0.000`
`4`		B	`27`	`6`	`718`	`◊`	A	x,y,z	`1_555`	`44`	`20`	`24093`	`351.5`	`-5.3`	`0.462`	`3`	`0`	`0`	`1.000`
`5`		A	`9`	`3`	`24093`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`5`	`1`	`24093`	`61.5`	`0.2`	`0.682`	`0`	`1`	`0`	`0.000`
`6`		A	`10`	`3`	`24093`	`x`	A	x-1,y,z-1	`1_454`	`13`	`4`	`24093`	`60.6`	`0.7`	`0.746`	`1`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`24093`	`x`	A	-x,y-1/2,-z+1	`2_546`	`4`	`2`	`24093`	`20.2`	`0.6`	`0.771`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`24093`	`x`	A	-x+1,y-1/2,-z	`2_645`	`1`	`1`	`24093`	`9.7`	`-0.3`	`0.208`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe