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PISA Interface List.

Session Map (id=358-H3-05P)

Interfaces in PDB 4esw crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF C. ALBICANS THI5 H66G MUTANT

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	`159`	`51`	`15295`	`◊`	A	x,y,z	`1_555`	`158`	`51`	`15229`	`1551.9`	`-7.6`	`0.385`	`26`	`6`	`0`	`0.743`
2	`2`		A	`59`	`18`	`15229`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`57`	`15`	`15295`	`460.5`	`-0.1`	`0.665`	`6`	`6`	`0`	`0.000`
3	`3`		B	`52`	`16`	`15295`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`39`	`11`	`15229`	`454.7`	`3.4`	`0.887`	`11`	`1`	`0`	`0.000`
4	`4`		B	`43`	`12`	`15295`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`40`	`12`	`15229`	`339.2`	`-1.7`	`0.448`	`2`	`1`	`0`	`0.000`
5	`5`		B	`21`	`5`	`15295`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`34`	`11`	`15295`	`254.2`	`-2.9`	`0.191`	`5`	`1`	`0`	`0.000`
6	`6`		[CIT]A:900	`12`	`1`	`310`	`f`	A	x,y,z	`1_555`	`29`	`13`	`15229`	`197.2`	`-0.3`	`0.335`	`8`	`0`	`0`	`0.143`
7	`7`		[CIT]B:900	`12`	`1`	`308`	`f`	B	x,y,z	`1_555`	`29`	`13`	`15295`	`195.1`	`0.0`	`0.353`	`7`	`0`	`0`	`0.114`
8	`8`		A	`18`	`5`	`15229`	`x`	A	x-1,y,z	`1_455`	`17`	`7`	`15229`	`145.2`	`-0.1`	`0.570`	`3`	`5`	`0`	`0.000`
	`9`		B	`16`	`7`	`15295`	`x`	B	x-1,y,z	`1_455`	`18`	`6`	`15295`	`145.2`	`0.0`	`0.572`	`3`	`5`	`0`	`0.000`
	*Average:*													`145.2`	`-0.0`	`0.571`	`3`	`5`	`0`	`0.000`
9	`10`		A	`14`	`7`	`15229`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`13`	`3`	`15295`	`128.9`	`-1.0`	`0.378`	`1`	`0`	`0`	`0.000`
10	`11`		A	`17`	`7`	`15229`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`20`	`6`	`15229`	`128.9`	`-0.7`	`0.465`	`0`	`0`	`0`	`0.000`
11	`12`		A	`5`	`2`	`15229`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`7`	`2`	`15229`	`61.7`	`0.4`	`0.701`	`1`	`2`	`0`	`0.000`
12	`13`		B	`2`	`2`	`15295`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`3`	`3`	`15229`	`19.7`	`0.5`	`0.799`	`0`	`0`	`0`	`0.000`

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