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PISA Interface List.

Session Map (id=765-93-MCO)

Interfaces in PDB 1epv crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

ALANINE RACEMASE WITH BOUND INHIBITOR DERIVED FROM D- CYCLOSERINE

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	`333`	`87`	`16994`	`◊`	A	x,y,z	`1_555`	`324`	`87`	`17004`	`3098.6`	`-12.9`	`0.344`	`43`	`19`	`0`	`0.895`
2	`2`		A	`95`	`26`	`17004`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`110`	`30`	`16994`	`908.3`	`1.8`	`0.755`	`14`	`10`	`0`	`0.000`
3	`3`		B	`50`	`14`	`16994`	`x`	B	-x+1/2,-y+1,z-1/2	`2_564`	`45`	`15`	`16994`	`381.7`	`-3.5`	`0.247`	`1`	`1`	`0`	`0.000`
4	`4`		A	`36`	`9`	`17004`	`◊`	B	x-1/2,-y+1/2,-z+2	`4_457`	`34`	`10`	`16994`	`318.3`	`2.3`	`0.809`	`5`	`5`	`0`	`0.000`
5	`5`		A	`37`	`13`	`17004`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`31`	`10`	`17004`	`312.2`	`-1.6`	`0.360`	`3`	`0`	`0`	`0.000`
6	`6`		[DCS]A:1001	`22`	`1`	`500`	`f`	A	x,y,z	`1_555`	`44`	`18`	`17004`	`295.4`	`1.4`	`0.685`	`8`	`0`	`0`	`0.100`
	`7`		[DCS]B:1002	`21`	`1`	`499`	`cf`	B	x,y,z	`1_555`	`46`	`18`	`16994`	`292.8`	`1.4`	`0.673`	`7`	`0`	`0`	`0.100`
	*Average:*													`294.1`	`1.4`	`0.679`	`8`	`0`	`0`	`0.100`
7	`8`		B	`20`	`8`	`16994`	`◊`	A	x-1/2,-y+1/2,-z+2	`4_457`	`23`	`7`	`17004`	`190.6`	`-1.2`	`0.358`	`1`	`0`	`0`	`0.000`
8	`9`		A	`19`	`7`	`17004`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`18`	`9`	`17004`	`150.8`	`0.8`	`0.566`	`0`	`0`	`0`	`0.000`
9	`10`		[DCS]B:1002	`14`	`1`	`499`	`◊`	A	x,y,z	`1_555`	`17`	`6`	`17004`	`115.3`	`0.1`	`0.577`	`1`	`0`	`0`	`0.008`
	`11`		[DCS]A:1001	`13`	`1`	`500`	`◊`	B	x,y,z	`1_555`	`16`	`6`	`16994`	`114.4`	`0.4`	`0.610`	`1`	`0`	`0`	`0.008`
	*Average:*													`114.8`	`0.3`	`0.593`	`1`	`0`	`0`	`0.008`
10	`12`		B	`9`	`4`	`16994`	`x`	B	-x+1,y-1/2,-z+3/2	`3_646`	`4`	`2`	`16994`	`50.9`	`-1.0`	`0.243`	`0`	`0`	`0`	`0.000`

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