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PISA Interface List.

Session Map (id=512-06-6C4)

Interfaces in PDB 2ony crystal.
Space symmetry group: P 43 21 2. Resolution: 2.60 Å

STRUCTURE OF HPNMT WITH INHIBITOR 7-(N-4-CHLOROPHENYLAMINOSULFONYL)- THIQ AND ADOHCY

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`		B	`62`	`17`	`10927`	`◊`	A	y,x,-z	`7_555`	`54`	`18`	`10600`	`546.4`	`2.7`	`0.884`	`11`	`3`	`0`	`0.000`
`2`		B	`52`	`17`	`10927`	`◊`	A	x,y,z	`1_555`	`57`	`17`	`10600`	`541.8`	`-13.1`	`0.011`	`6`	`0`	`2`	`0.655`
`3`		B	`50`	`17`	`10927`	`◊`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`51`	`18`	`10600`	`501.3`	`-2.0`	`0.533`	`4`	`6`	`0`	`0.000`
`4`		B	`42`	`13`	`10927`	`◊`	B	-y+1,-x+1,-z-1/2	`8_664`	`44`	`13`	`10927`	`366.0`	`-3.2`	`0.416`	`0`	`6`	`0`	`0.000`
`5`		[TMJ]A:2001	`21`	`1`	`495`	`f`	A	x,y,z	`1_555`	`55`	`21`	`10600`	`349.0`	`-2.8`	`0.448`	`2`	`0`	`0`	`0.102`
`6`		[PO4]B:4001	`5`	`1`	`185`	`f`	B	x,y,z	`1_555`	`28`	`12`	`10927`	`126.4`	`-7.0`	`0.828`	`4`	`0`	`0`	`0.244`
`7`		B	`8`	`3`	`10927`	`x`	B	-x+1/2,y-1/2,-z-1/4	`5_544`	`9`	`3`	`10927`	`73.8`	`-0.9`	`0.402`	`0`	`0`	`0`	`0.000`

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