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PISA Interface List.

Session Map (id=813-HP-39N)

Interfaces in PDB 5oif crystal.
Space symmetry group: C 1 2 1. Resolution: 2.03 Å

INHA (T2A MUTANT) COMPLEXED WITH 1-BENZYL-3-METHYL-1H-PYRAZOL-5-AMINE

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	`162`	`38`	`12098`	`◊`	A	x,y,z	`1_555`	`156`	`38`	`12575`	`1510.6`	`-23.3`	`0.064`	`12`	`2`	`0`	`0.437`
2	`2`		[NAD]A:301	`43`	`1`	`812`	`f`	A	x,y,z	`1_555`	`89`	`32`	`12575`	`557.3`	`-7.7`	`0.520`	`11`	`0`	`0`	`0.370`
	`3`		[NAD]B:301	`41`	`1`	`816`	`f`	B	x,y,z	`1_555`	`82`	`29`	`12098`	`539.8`	`-7.0`	`0.551`	`11`	`0`	`0`	`0.370`
	*Average:*													`548.5`	`-7.3`	`0.536`	`11`	`0`	`0`	`0.370`
3	`4`		A	`49`	`16`	`12575`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`45`	`11`	`12098`	`418.8`	`4.0`	`0.955`	`5`	`5`	`0`	`0.000`
4	`5`		[9W5]A:302	`13`	`1`	`373`	`f`	A	x,y,z	`1_555`	`29`	`13`	`12575`	`201.3`	`-4.0`	`0.351`	`0`	`0`	`0`	`0.114`
	`6`		[9W5]B:302	`13`	`1`	`374`	`f`	B	x,y,z	`1_555`	`23`	`9`	`12098`	`176.1`	`-3.5`	`0.422`	`0`	`0`	`0`	`0.114`
	*Average:*													`188.7`	`-3.8`	`0.387`	`0`	`0`	`0`	`0.114`
5	`7`		[9W5]B:302	`10`	`1`	`374`	`f`	[NAD]B:301	x,y,z	`1_555`	`18`	`1`	`816`	`113.3`	`-2.6`	`0.616`	`0`	`0`	`0`	`0.079`
	`8`		[9W5]A:302	`10`	`1`	`373`	`f`	[NAD]A:301	x,y,z	`1_555`	`18`	`1`	`812`	`110.4`	`-2.6`	`0.609`	`0`	`0`	`0`	`0.079`
	*Average:*													`111.9`	`-2.6`	`0.613`	`0`	`0`	`0`	`0.079`
6	`9`		B	`12`	`6`	`12098`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`8`	`3`	`12575`	`98.3`	`-2.3`	`0.182`	`0`	`0`	`0`	`0.000`

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