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PISA Interface List.

Session Map (id=154-5K-P83)

Interfaces in PDB 1zng crystal.
Space symmetry group: P 43 21 2. Resolution: 1.60 Å

STRONG SOLUTE-SOLUTE DISPERSIVE INTERACTIONS IN A PROTEIN- LIGAND COMPLEX

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	`58`	`19`	`8430`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`57`	`19`	`8430`	`510.8`	`-4.6`	`0.175`	`0`	`0`	`0`	`0.000`
`2`		A	`48`	`14`	`8430`	`x`	A	-x+3/2,y-1/2,-z+3/4	`5_645`	`47`	`13`	`8430`	`404.9`	`0.8`	`0.597`	`4`	`4`	`0`	`0.000`
`3`		A	`37`	`9`	`8430`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`30`	`10`	`8430`	`265.9`	`-1.3`	`0.369`	`1`	`0`	`0`	`0.000`
`4`		[HE4]A:202	`8`	`1`	`314`	`f`	A	x,y,z	`1_555`	`32`	`14`	`8430`	`213.0`	`-5.3`	`0.341`	`1`	`0`	`0`	`0.045`
`5`		A	`6`	`2`	`8430`	`x`	A	-y+1,-x+2,-z+1/2	`8_675`	`7`	`3`	`8430`	`53.3`	`1.2`	`0.817`	`0`	`0`	`0`	`0.000`
`6`		[CD]A:200	`1`	`1`	`112`	`f`	A	-x+3/2,y-1/2,-z+3/4	`5_645`	`7`	`4`	`8430`	`41.4`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.028`
`7`		[CD]A:200	`1`	`1`	`112`	`◊`	A	x,y,z	`1_555`	`6`	`3`	`8430`	`40.5`	`-3.3`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		[CD]A:201	`1`	`1`	`112`	`f`	A	-y+1,-x+2,-z+1/2	`8_675`	`5`	`2`	`8430`	`39.8`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.027`
`9`		[CD]A:201	`1`	`1`	`112`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`8430`	`39.3`	`-3.3`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[CD]A:200	`1`	`1`	`112`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`4`	`2`	`8430`	`17.5`	`-1.2`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`2`	`8430`	`◊`	[CD]A:201	-x+3/2,y-1/2,-z+3/4	`5_645`	`1`	`1`	`112`	`15.7`	`-1.0`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe