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PISA Interface List.

Session Map (id=665-96-K12)

Interfaces in PDB 1a44 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.84 Å

PHOSPHATIDYLETHANOLAMINE BINDING PROTEIN FROM CALF BRAIN

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	`37`	`15`	`8581`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`45`	`15`	`8581`	`357.1`	`-1.1`	`0.546`	`4`	`2`	`0`	`0.000`
`2`		A	`27`	`6`	`8581`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`30`	`9`	`8581`	`261.4`	`-2.2`	`0.278`	`0`	`0`	`0`	`0.000`
`3`		A	`25`	`8`	`8581`	`x`	A	x,y-1,z	`1_545`	`24`	`10`	`8581`	`184.0`	`0.8`	`0.717`	`0`	`0`	`0`	`0.000`
`4`		A	`16`	`5`	`8581`	`x`	A	x-1/2,y-1/2,z	`3_445`	`20`	`6`	`8581`	`161.9`	`-2.5`	`0.157`	`0`	`0`	`0`	`0.000`
`5`		[ACT]A:201	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`31`	`14`	`8581`	`121.8`	`-2.6`	`0.354`	`1`	`0`	`0`	`0.100`
`6`		A	`10`	`3`	`8581`	`◊`	A	-x+1,y,-z	`2_655`	`10`	`3`	`8581`	`116.7`	`1.8`	`0.869`	`2`	`4`	`0`	`0.000`
`7`		A	`6`	`3`	`8581`	`◊`	A	-x+1,y,-z+1	`2_656`	`6`	`3`	`8581`	`46.4`	`0.9`	`0.808`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`8581`	`x`	A	x-1/2,y+1/2,z	`3_455`	`4`	`2`	`8581`	`38.7`	`0.3`	`0.643`	`0`	`0`	`0`	`0.000`

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