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PISA Interface List.

Session Map (id=595-H6-P45)

Interfaces in PDB 1qqo crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

E175S MUTANT OF BOVINE 70 KILODALTON HEAT SHOCK PROTEIN

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`74`	`24`	`16669`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`77`	`24`	`16669`	`656.0`	`5.3`	`0.766`	`11`	`6`	`0`	`0.000`
`2`		A	`46`	`15`	`16669`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`45`	`12`	`16669`	`444.1`	`0.6`	`0.491`	`9`	`6`	`0`	`0.000`
`3`		[ADP]A:486	`27`	`1`	`561`	`f`	A	x,y,z	`1_555`	`66`	`24`	`16669`	`375.7`	`-5.5`	`0.392`	`15`	`0`	`0`	`0.008`
`4`		A	`20`	`6`	`16669`	`x`	A	x,y,z-1	`1_554`	`20`	`9`	`16669`	`162.1`	`-0.9`	`0.386`	`1`	`2`	`0`	`0.000`
`5`		[K]A:490	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`24`	`14`	`16669`	`103.9`	`-70.7`	`0.000`	`0`	`0`	`0`	`0.046`
`6`		[CL]A:491	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`7`	`16669`	`77.6`	`-11.7`	`0.000`	`0`	`0`	`0`	`0.008`
`7`		A	`8`	`3`	`16669`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`9`	`4`	`16669`	`63.6`	`0.9`	`0.725`	`0`	`1`	`0`	`0.000`
`8`		[CL]A:492	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`16669`	`62.7`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.005`
`9`		[ADP]A:486	`6`	`1`	`561`	`f`	[K]A:490	x,y,z	`1_555`	`1`	`1`	`216`	`55.6`	`-29.7`	`0.000`	`0`	`0`	`0`	`0.019`
`10`		[MG]A:487	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`9`	`16669`	`39.9`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.003`
`11`		A	`8`	`4`	`16669`	`◊`	[CL]A:492	-x+1/2,-y+1,z-1/2	`2_564`	`1`	`1`	`125`	`36.5`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		[ADP]A:486	`4`	`1`	`561`	`f`	[MG]A:487	x,y,z	`1_555`	`1`	`1`	`98`	`26.6`	`-3.8`	`0.000`	`0`	`0`	`0`	`0.003`
`13`		[K]A:490	`1`	`1`	`216`	`f`	[MG]A:487	x,y,z	`1_555`	`1`	`1`	`98`	`24.9`	`-13.1`	`0.000`	`0`	`0`	`0`	`0.009`

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