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PISA Interface List.

Session Map (id=284-H4-8P4)

Interfaces in PDB 1l5f crystal.
Space symmetry group: P 21 21 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF COBT COMPLEXED WITH BENZIMIDAZOLE

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	`204`	`56`	`12890`	`◊`	A	-x+1,-y+1,z	`2_665`	`201`	`56`	`12890`	`1974.8`	`-35.1`	`0.036`	`18`	`0`	`0`	`0.544`
`2`		A	`37`	`15`	`12890`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`37`	`13`	`12890`	`328.3`	`1.0`	`0.854`	`5`	`5`	`0`	`0.000`
`3`		A	`29`	`11`	`12890`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`25`	`7`	`12890`	`239.3`	`-5.8`	`0.141`	`0`	`0`	`0`	`0.000`
`4`		[BZI]A:990	`9`	`1`	`265`	`◊`	A	x,y,z	`1_555`	`18`	`9`	`12890`	`133.4`	`2.7`	`0.259`	`0`	`0`	`0`	`0.000`
`5`		[PO4]A:992	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`25`	`15`	`12890`	`127.1`	`-8.6`	`0.737`	`6`	`0`	`0`	`0.285`
`6`		[PO4]A:991	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`25`	`12`	`12890`	`125.0`	`-9.1`	`0.725`	`5`	`0`	`0`	`0.287`
`7`		[BZI]A:990	`9`	`1`	`265`	`f`	A	-x+1,-y+1,z	`2_665`	`14`	`6`	`12890`	`90.7`	`1.9`	`0.154`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`12890`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`12890`	`38.7`	`-1.1`	`0.235`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`12890`	`x`	A	x,y,z-1	`1_554`	`3`	`2`	`12890`	`8.9`	`0.2`	`0.670`	`0`	`0`	`0`	`0.000`

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