PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=446-DE-555)

Interfaces in PDB 6gtj crystal.
Space symmetry group: P 21 3. Resolution: 1.80 Å

NEUTRON CRYSTAL STRUCTURE FOR COPPER NITRITE REDUCTASE FROM ACHROMOBACTER CYCLOCLASTES AT 1.8 A RESOLUTION

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	`316`	`65`	`15486`	`x`	A	z+1/2,-x+1/2,-y	`6_555`	`301`	`55`	`15486`	`2347.1`	`4.5`	`0.004`	`32`	`13`	`0`	`0.476`
`2`		A	`89`	`17`	`15486`	`x`	A	z,x,y	`5_555`	`82`	`14`	`15486`	`569.0`	`0.2`	`0.047`	`4`	`1`	`0`	`0.000`
`3`		A	`46`	`9`	`15486`	`x`	A	-z,x+1/2,-y+1/2	`8_555`	`39`	`10`	`15486`	`260.3`	`3.3`	`0.423`	`3`	`0`	`0`	`0.000`
`4`		A	`34`	`10`	`15486`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`28`	`10`	`15486`	`188.8`	`1.4`	`0.383`	`1`	`1`	`0`	`0.000`
`5`		A	`10`	`4`	`15486`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`6`	`3`	`15486`	`72.9`	`0.2`	`0.384`	`0`	`0`	`0`	`0.000`
`6`		[CU]A:502	`1`	`1`	`125`	`◊`	A	z+1/2,-x+1/2,-y	`6_555`	`11`	`4`	`15486`	`44.8`	`-6.2`	`0.000`	`0`	`0`	`0`	`0.252`
`7`		[CU]A:502	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`4`	`15486`	`42.4`	`-6.6`	`0.000`	`0`	`0`	`0`	`0.272`

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

Protein Data Bank
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