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Interfaces in PDB 1add crystal.
Space symmetry group: C 1 2 1. Resolution: 2.40 Å

A PRE-TRANSITION STATE MIMIC OF AN ENZYME: X-RAY STRUCTURE OF ADENOSINE DEAMINASE WITH BOUND 1-DEAZA-ADENOSINE AND ZINC-ACTIVATED WATER

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	`60`	`18`	`13499`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`64`	`17`	`13499`	`556.4`	`-1.0`	`0.554`	`4`	`2`	`0`	`0.000`
`2`		A	`38`	`12`	`13499`	`◊`	A	-x+1,y,-z+2	`2_657`	`39`	`12`	`13499`	`406.7`	`-5.6`	`0.097`	`0`	`0`	`0`	`0.000`
`3`		[1DA]A:353	`18`	`1`	`419`	`f`	A	x,y,z	`1_555`	`46`	`21`	`13499`	`283.4`	`2.3`	`0.277`	`6`	`0`	`0`	`0.000`
`4`		A	`18`	`8`	`13499`	`◊`	A	-x+1,y,-z+1	`2_656`	`18`	`8`	`13499`	`125.8`	`1.7`	`0.828`	`0`	`2`	`0`	`0.000`
`5`		[ZN]A:400	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`3`	`13499`	`38.7`	`-29.6`	`0.000`	`0`	`0`	`0`	`0.076`
`6`		[1DA]A:353	`8`	`1`	`419`	`f`	[ZN]A:400	x,y,z	`1_555`	`1`	`1`	`98`	`23.0`	`-8.9`	`0.000`	`0`	`0`	`0`	`0.023`

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

Protein Data Bank
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