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PISA Interface List.

Session Map (id=554-HJ-P6J)

Interfaces in PDB 1s3p crystal.
Space symmetry group: P 21 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF RAT ALPHA-PARVALBUMIN S55D/E59D MUTANT

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	`31`	`11`	`5854`	`x`	A	x,y,z-1	`1_554`	`38`	`11`	`5854`	`332.6`	`-2.1`	`0.412`	`3`	`0`	`0`	`0.000`
`2`		A	`28`	`7`	`5854`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`34`	`10`	`5854`	`298.2`	`1.1`	`0.707`	`8`	`1`	`0`	`0.000`
`3`		A	`21`	`10`	`5854`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`20`	`6`	`5854`	`188.1`	`-0.2`	`0.577`	`1`	`1`	`0`	`0.000`
`4`		A	`14`	`5`	`5854`	`◊`	A	-x+1,-y,z	`2_655`	`14`	`5`	`5854`	`117.7`	`0.4`	`0.653`	`0`	`0`	`0`	`0.000`
`5`		[SO4]A:302	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`10`	`2`	`5854`	`67.2`	`-8.7`	`0.837`	`1`	`0`	`0`	`0.027`
`6`		[CA]A:210	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`5`	`5854`	`43.3`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.037`
`7`		[CA]A:211	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`4`	`4`	`5854`	`42.7`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.037`
`8`		A	`7`	`3`	`5854`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`4`	`2`	`5854`	`40.6`	`-0.4`	`0.441`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`2`	`5854`	`◊`	A	-x+1,-y+1,z	`2_665`	`4`	`2`	`5854`	`29.1`	`0.5`	`0.762`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`5854`	`◊`	[SO4]A:302	-x+1/2,y-1/2,-z	`3_545`	`1`	`1`	`185`	`10.7`	`-0.9`	`0.865`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`5854`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`1`	`1`	`5854`	`2.6`	`-0.0`	`0.627`	`0`	`0`	`0`	`0.000`

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