PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=267-4G-GB1)

Interfaces in PDB 1wx1 crystal.
Space symmetry group: I 4 2 2. Resolution: 1.97 Å

CRYSTAL STRUCTURE OF NICTINATE-NUCLEOTIDE-DIMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSFERASE FROM THERMUS THERMOPHILUS HB8

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	`201`	`58`	`13142`	`◊`	A	x,y,z	`1_555`	`201`	`56`	`12989`	`2051.9`	`-27.5`	`0.019`	`27`	`0`	`0`	`0.897`
`2`		A	`102`	`30`	`12989`	`◊`	A	-x+1,-y,z	`2_655`	`103`	`30`	`12989`	`983.8`	`-5.8`	`0.472`	`4`	`6`	`0`	`0.000`
`3`		A	`52`	`19`	`12989`	`x`	A	-y+1,x,z	`3_655`	`48`	`11`	`12989`	`429.8`	`-2.8`	`0.473`	`2`	`1`	`0`	`0.000`
`4`		A	`51`	`14`	`12989`	`◊`	A	-x+1,y,-z+1	`5_656`	`50`	`14`	`12989`	`400.5`	`-4.1`	`0.378`	`0`	`0`	`0`	`0.000`
`5`		B	`36`	`13`	`13142`	`◊`	B	-y+1/2,-x+1/2,-z+1/2	`16_555`	`38`	`14`	`13142`	`349.6`	`-0.8`	`0.625`	`0`	`0`	`0`	`0.000`
`6`		B	`29`	`10`	`13142`	`◊`	B	y+1/2,x-1/2,-z+1/2	`15_545`	`30`	`10`	`13142`	`287.4`	`-2.2`	`0.437`	`0`	`0`	`0`	`0.000`
`7`		B	`33`	`11`	`13142`	`◊`	B	-x+1,-y,z	`2_655`	`32`	`11`	`13142`	`231.8`	`0.1`	`0.695`	`4`	`10`	`0`	`0.000`
`8`		A	`21`	`8`	`12989`	`◊`	B	-y+1,x,z	`3_655`	`29`	`11`	`13142`	`190.7`	`2.1`	`0.858`	`3`	`6`	`0`	`0.000`
`9`		B	`6`	`3`	`13142`	`x`	B	-y+1,x,z	`3_655`	`7`	`2`	`13142`	`46.4`	`1.1`	`0.827`	`0`	`0`	`0`	`0.000`
`10`		[NA]A:1001	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`5`	`2`	`12989`	`40.7`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.103`
`11`		[NA]A:1001	`1`	`1`	`125`	`◊`	A	-y+1,x,z	`3_655`	`7`	`3`	`12989`	`38.7`	`-4.2`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe