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PISA Interface List.

Session Map (id=752-3G-CA2)

Interfaces in PDB 2ijj crystal.
Space symmetry group: P 21 21 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE ANALYSIS OF COLE1 ROM MUTANT F14Y

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	`140`	`34`	`4586`	`◊`	A	x,y,z	`1_555`	`134`	`35`	`4616`	`1429.6`	`-25.8`	`0.030`	`11`	`1`	`0`	`1.000`
	`2`		C	`122`	`33`	`4349`	`◊`	C	-x+1,-y,z	`2_655`	`122`	`33`	`4349`	`1363.0`	`-26.6`	`0.032`	`13`	`2`	`0`	`1.000`
	*Average:*													`1396.3`	`-26.2`	`0.031`	`12`	`2`	`0`	`1.000`
2	`3`		C	`44`	`14`	`4349`	`◊`	B	x,y,z	`1_555`	`52`	`15`	`4586`	`500.7`	`2.0`	`0.863`	`8`	`9`	`0`	`0.000`
3	`4`		B	`24`	`7`	`4586`	`◊`	A	-x+1/2,y-1/2,-z	`3_545`	`26`	`8`	`4616`	`181.5`	`-0.9`	`0.598`	`0`	`0`	`0`	`0.000`
4	`5`		C	`18`	`5`	`4349`	`◊`	A	-x+1/2,y-1/2,-z	`3_545`	`18`	`8`	`4616`	`164.4`	`2.2`	`0.872`	`2`	`10`	`0`	`0.000`
5	`6`		A	`14`	`6`	`4616`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`16`	`5`	`4616`	`140.2`	`0.1`	`0.657`	`0`	`2`	`0`	`0.000`
6	`7`		A	`8`	`4`	`4616`	`x`	A	x,y,z-1	`1_554`	`11`	`4`	`4616`	`97.4`	`-0.2`	`0.607`	`2`	`1`	`0`	`0.000`
7	`8`		A	`10`	`4`	`4616`	`◊`	B	x,y,z-1	`1_554`	`4`	`4`	`4586`	`72.7`	`-0.2`	`0.597`	`0`	`0`	`0`	`0.000`
8	`9`		B	`4`	`1`	`4586`	`◊`	A	-x+1/2,y-1/2,-z+1	`3_546`	`8`	`3`	`4616`	`62.0`	`1.8`	`0.869`	`2`	`3`	`0`	`0.000`
9	`10`		B	`3`	`2`	`4586`	`x`	B	x,y,z-1	`1_554`	`5`	`1`	`4586`	`39.6`	`0.5`	`0.762`	`1`	`1`	`0`	`0.000`
10	`11`		A	`3`	`2`	`4616`	`◊`	B	-x+1/2,y-1/2,-z	`3_545`	`3`	`1`	`4586`	`36.8`	`1.2`	`0.877`	`2`	`2`	`0`	`0.000`
11	`12`		A	`3`	`1`	`4616`	`◊`	C	x-1/2,-y+1/2,-z	`4_455`	`6`	`2`	`4349`	`29.3`	`0.4`	`0.736`	`0`	`0`	`0`	`0.000`
12	`13`		B	`2`	`2`	`4586`	`x`	B	-x+1/2,y-1/2,-z	`3_545`	`4`	`2`	`4586`	`12.4`	`-0.1`	`0.498`	`0`	`0`	`0`	`0.000`

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