PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=998-C9-6K0)

Interfaces in PDB 1w61 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.10 Å

PROLINE RACEMASE IN COMPLEX WITH 2 MOLECULES OF PYRROLE-2- CARBOXYLIC ACID (HOLO FORM)

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	`158`	`40`	`14849`	`◊`	A	x,y,z	`1_555`	`161`	`44`	`14573`	`1468.3`	`-20.7`	`0.032`	`15`	`12`	`0`	`1.000`
2	`2`		A	`89`	`27`	`14573`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`102`	`29`	`14849`	`847.6`	`1.3`	`0.783`	`9`	`6`	`0`	`0.000`
3	`3`		B	`73`	`24`	`14849`	`◊`	B	-x,y,-z	`2_555`	`72`	`24`	`14849`	`553.7`	`-2.7`	`0.585`	`6`	`4`	`0`	`0.000`
4	`4`		A	`42`	`15`	`14573`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`37`	`11`	`14849`	`355.5`	`0.8`	`0.707`	`7`	`2`	`0`	`0.000`
5	`5`		[PYC]A:700	`8`	`1`	`245`	`f`	A	x,y,z	`1_555`	`22`	`12`	`14573`	`148.3`	`4.7`	`0.375`	`7`	`0`	`0`	`0.000`
	`6`		[PYC]B:700	`8`	`1`	`245`	`f`	B	x,y,z	`1_555`	`22`	`13`	`14849`	`148.3`	`4.7`	`0.367`	`7`	`0`	`0`	`0.000`
	*Average:*													`148.3`	`4.7`	`0.371`	`7`	`0`	`0`	`0.000`
6	`7`		A	`8`	`3`	`14573`	`◊`	A	-x+1,y,-z+1	`2_656`	`8`	`3`	`14573`	`69.5`	`0.4`	`0.727`	`0`	`0`	`0`	`0.000`
7	`8`		B	`3`	`2`	`14849`	`◊`	A	x-1/2,y+1/2,z-1	`3_454`	`1`	`1`	`14573`	`14.1`	`0.2`	`0.700`	`0`	`0`	`0`	`0.000`
8	`9`		B	`2`	`1`	`14849`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`2`	`2`	`14849`	`11.1`	`0.3`	`0.755`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe