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Session Map (id=664-EH-6GF)

Interfaces in PDB 1l9m crystal.
Space symmetry group: P 1. Resolution: 2.10 Å

THREE-DIMENSIONAL STRUCTURE OF THE HUMAN TRANSGLUTAMINASE 3 ENZYME: BINDING OF CALCIUM IONS CHANGE STRUCTURE FOR ACTIVATION

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	`88`	`26`	`27732`	`◊`	A	x,y,z	`1_555`	`77`	`23`	`27041`	`741.3`	`-1.6`	`0.553`	`8`	`3`	`0`	`0.000`
	`2`		A	`88`	`26`	`27041`	`◊`	B	x,y,z-1	`1_554`	`75`	`25`	`27732`	`731.7`	`-2.9`	`0.446`	`7`	`2`	`0`	`0.000`
	*Average:*													`736.5`	`-2.3`	`0.500`	`8`	`3`	`0`	`0.000`
2	`3`		A	`56`	`18`	`27041`	`x`	A	x-1,y,z	`1_455`	`64`	`20`	`27041`	`560.2`	`0.0`	`0.655`	`8`	`1`	`0`	`0.000`
	`4`		B	`59`	`20`	`27732`	`x`	B	x-1,y,z	`1_455`	`58`	`18`	`27732`	`555.7`	`1.4`	`0.754`	`9`	`1`	`0`	`0.000`
	*Average:*													`558.0`	`0.7`	`0.704`	`9`	`1`	`0`	`0.000`
3	`5`		B	`54`	`21`	`27732`	`x`	B	x-1,y-1,z	`1_445`	`54`	`16`	`27732`	`457.7`	`-1.1`	`0.541`	`7`	`0`	`0`	`0.000`
4	`6`		A	`30`	`10`	`27041`	`◊`	B	x-1,y-1,z-1	`1_444`	`24`	`7`	`27732`	`222.5`	`-0.1`	`0.613`	`2`	`2`	`0`	`0.000`
5	`7`		A	`11`	`4`	`27041`	`x`	A	x-1,y-1,z	`1_445`	`10`	`3`	`27041`	`122.1`	`2.4`	`0.917`	`2`	`3`	`0`	`0.000`
6	`8`		[CL]B:704	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`17`	`9`	`27732`	`82.8`	`-11.7`	`0.000`	`0`	`0`	`0`	`0.032`
	`9`		[CL]A:701	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`15`	`7`	`27041`	`79.3`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.032`
	*Average:*													`81.1`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.032`
7	`10`		[BR]A:700	`1`	`1`	`133`	`f`	A	x,y,z	`1_555`	`15`	`9`	`27041`	`79.6`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.034`
	`11`		[BR]B:703	`1`	`1`	`133`	`f`	B	x,y,z	`1_555`	`14`	`9`	`27732`	`78.3`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.034`
	*Average:*													`79.0`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.034`
8	`12`		[CA]A:702	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`5`	`27041`	`44.2`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.034`
	`13`		[CA]B:705	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`6`	`5`	`27732`	`44.1`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.034`
	*Average:*													`44.2`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.034`

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

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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
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