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PISA Interface List.

Session Map (id=662-95-03O)

Interfaces in PDB 1v3j crystal.
Space symmetry group: P 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF F283L MUTANT CYCLODEXTRIN GLYCOSYLTRANSFERASE

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	`89`	`31`	`22408`	`◊`	A	x,y,z	`1_555`	`82`	`27`	`22483`	`719.3`	`-3.6`	`0.461`	`11`	`12`	`0`	`0.000`
2	`2`		B	`70`	`25`	`22408`	`◊`	A	x-1,y,z	`1_455`	`69`	`27`	`22483`	`599.2`	`-0.6`	`0.659`	`7`	`2`	`0`	`0.000`
3	`3`		B	`54`	`17`	`22408`	`◊`	A	x-1,y-1,z-1	`1_444`	`57`	`16`	`22483`	`480.4`	`0.4`	`0.752`	`12`	`0`	`0`	`0.000`
4	`4`		A	`28`	`9`	`22483`	`x`	A	x,y-1,z	`1_545`	`36`	`13`	`22483`	`316.9`	`-0.5`	`0.501`	`5`	`0`	`0`	`0.000`
5	`5`		B	`36`	`18`	`22408`	`◊`	A	x-1,y,z-1	`1_454`	`30`	`11`	`22483`	`279.0`	`-1.6`	`0.446`	`3`	`0`	`0`	`0.000`
6	`6`		B	`32`	`11`	`22408`	`◊`	A	x-1,y-1,z	`1_445`	`33`	`14`	`22483`	`233.2`	`0.5`	`0.718`	`1`	`0`	`0`	`0.000`
7	`7`		A	`24`	`7`	`22483`	`x`	A	x-1,y,z	`1_455`	`22`	`10`	`22483`	`215.8`	`-1.9`	`0.321`	`2`	`0`	`0`	`0.000`
8	`8`		B	`24`	`8`	`22408`	`◊`	A	x,y-1,z	`1_545`	`19`	`5`	`22483`	`172.9`	`0.2`	`0.451`	`1`	`0`	`0`	`0.000`
9	`9`		B	`16`	`7`	`22408`	`x`	B	x,y,z-1	`1_554`	`19`	`7`	`22408`	`153.3`	`-0.3`	`0.540`	`2`	`0`	`0`	`0.000`
10	`10`		B	`8`	`3`	`22408`	`x`	B	x-1,y,z	`1_455`	`13`	`5`	`22408`	`99.3`	`-1.1`	`0.305`	`2`	`0`	`0`	`0.000`
11	`11`		[CA]A:688	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`13`	`11`	`22483`	`45.4`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.100`
	`12`		[CA]B:690	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`13`	`11`	`22408`	`44.7`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`45.1`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.100`

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