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Interfaces in PDB 2hgx crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF CYS315ALA MUTANT OF HUMAN MITOCHONDRIAL BRANCHED CHAIN AMINOTRANSFERASE

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	`236`	`68`	`16640`	`◊`	A	x,y,z	`1_555`	`241`	`68`	`16416`	`2434.1`	`-29.3`	`0.032`	`22`	`1`	`0`	`0.984`
2	`2`		A	`69`	`17`	`16416`	`◊`	B	x-1,y,z	`1_455`	`73`	`22`	`16640`	`615.1`	`-4.2`	`0.441`	`5`	`1`	`0`	`0.000`
3	`3`		A	`62`	`17`	`16416`	`◊`	B	x,y,z-1	`1_554`	`67`	`19`	`16640`	`580.3`	`4.0`	`0.909`	`13`	`3`	`0`	`0.000`
4	`4`		B	`31`	`8`	`16640`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`39`	`12`	`16416`	`314.2`	`-2.9`	`0.384`	`3`	`0`	`0`	`0.000`
5	`5`		[PLP]A:400	`15`	`1`	`382`	`cf`	A	x,y,z	`1_555`	`43`	`19`	`16416`	`260.9`	`1.1`	`0.657`	`9`	`0`	`0`	`0.152`
	`6`		[PLP]B:401	`15`	`1`	`381`	`cf`	B	x,y,z	`1_555`	`42`	`20`	`16640`	`260.2`	`0.9`	`0.623`	`9`	`0`	`0`	`0.152`
	*Average:*													`260.5`	`1.0`	`0.640`	`9`	`0`	`0`	`0.152`
6	`7`		[EPE]B:1004	`15`	`1`	`402`	`f`	B	x,y,z	`1_555`	`32`	`11`	`16640`	`209.3`	`5.8`	`0.123`	`1`	`0`	`0`	`0.000`
7	`8`		B	`28`	`10`	`16640`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`25`	`12`	`16416`	`186.7`	`-1.2`	`0.469`	`0`	`0`	`0`	`0.000`
8	`9`		A	`19`	`8`	`16416`	`◊`	B	x-1,y,z-1	`1_454`	`25`	`9`	`16640`	`183.0`	`0.0`	`0.454`	`3`	`0`	`0`	`0.000`
9	`10`		B	`6`	`2`	`16640`	`x`	B	x,y,z-1	`1_554`	`8`	`5`	`16640`	`45.7`	`-0.1`	`0.536`	`0`	`0`	`0`	`0.000`
10	`11`		A	`1`	`1`	`16416`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`16416`	`14.7`	`0.1`	`0.365`	`0`	`0`	`0`	`0.000`
11	`12`		A	`4`	`2`	`16416`	`x`	A	x,y,z-1	`1_554`	`2`	`2`	`16416`	`9.5`	`-0.1`	`0.482`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe