PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=173-7L-M04)

Interfaces in PDB 1amh crystal.
Space symmetry group: P 1 21 1. Resolution: 2.50 Å

UNCOMPLEXED RAT TRYPSIN MUTANT WITH ASP 189 REPLACED WITH SER (D189S)

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	`109`	`37`	`9596`	`◊`	A	x,y,z	`1_555`	`110`	`34`	`9579`	`1077.6`	`-10.1`	`0.198`	`11`	`0`	`0`	`0.541`
2	`2`		B	`59`	`15`	`9596`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`64`	`23`	`9596`	`542.1`	`3.0`	`0.749`	`10`	`2`	`0`	`0.000`
	`3`		A	`59`	`22`	`9579`	`x`	A	-x,y-1/2,-z	`2_545`	`58`	`16`	`9579`	`530.4`	`2.7`	`0.723`	`9`	`2`	`0`	`0.000`
	*Average:*													`536.3`	`2.8`	`0.736`	`10`	`2`	`0`	`0.000`
3	`4`		B	`19`	`7`	`9596`	`x`	B	x-1,y,z	`1_455`	`26`	`7`	`9596`	`239.6`	`-4.4`	`0.087`	`0`	`0`	`0`	`0.000`
4	`5`		A	`22`	`8`	`9579`	`◊`	B	x,y-1,z	`1_545`	`19`	`6`	`9596`	`153.1`	`-0.0`	`0.659`	`1`	`0`	`0`	`0.000`
5	`6`		A	`15`	`5`	`9579`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`12`	`4`	`9596`	`98.3`	`1.0`	`0.738`	`2`	`1`	`0`	`0.000`
	`7`		A	`13`	`4`	`9579`	`◊`	B	-x,y-1/2,-z	`2_545`	`15`	`5`	`9596`	`96.4`	`0.6`	`0.676`	`2`	`1`	`0`	`0.000`
	*Average:*													`97.4`	`0.8`	`0.707`	`2`	`1`	`0`	`0.000`
6	`8`		[CA]A:246	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`2`	`2`	`9579`	`42.6`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.459`
7	`9`		A	`2`	`2`	`9579`	`x`	A	x-1,y,z	`1_455`	`4`	`4`	`9579`	`15.2`	`0.1`	`0.650`	`0`	`0`	`0`	`0.000`
8	`10`		A	`1`	`1`	`9579`	`x`	A	-x+1,y-1/2,-z	`2_645`	`1`	`1`	`9579`	`5.1`	`-0.0`	`0.485`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe