PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=967-97-AO0)

Interfaces in PDB 7kwa crystal.
Space symmetry group: P 1 21 1. Resolution: 1.57 Å

STRUCTURE OF DCN1 BOUND TO N-((4S,5S)-3-(AMINOMETHYL)-7-ETHYL-4-(4- FLUOROPHENYL)-6-OXO-1-PHENYL-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[3,4- B]PYRIDIN-5-YL)-3-(TRIFLUOROMETHYL)BENZAMIDE

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	`109`	`31`	`19492`	`x`	A	x-1,y,z	`1_455`	`109`	`27`	`19492`	`890.6`	`-4.0`	`0.581`	`4`	`4`	`0`	`0.000`
`2`		[YHP]A:1301	`37`	`1`	`763`	`f`	A	x,y,z	`1_555`	`65`	`22`	`19492`	`491.6`	`-8.9`	`0.276`	`2`	`0`	`0`	`0.100`
`3`		A	`47`	`12`	`19492`	`x`	A	x-1,y,z-1	`1_454`	`48`	`11`	`19492`	`412.1`	`-0.5`	`0.687`	`1`	`6`	`0`	`0.000`
`4`		A	`25`	`9`	`19492`	`x`	A	-x+1,y-1/2,-z	`2_645`	`27`	`12`	`19492`	`260.9`	`0.8`	`0.532`	`4`	`4`	`0`	`0.000`
`5`		A	`25`	`9`	`19492`	`x`	A	-x,y-1/2,-z	`2_545`	`26`	`9`	`19492`	`218.5`	`-2.0`	`0.425`	`0`	`0`	`0`	`0.000`
`6`		A	`22`	`8`	`19492`	`x`	A	x,y,z-1	`1_554`	`20`	`7`	`19492`	`168.5`	`-1.0`	`0.529`	`0`	`0`	`0`	`0.000`
`7`		A	`10`	`2`	`19492`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`7`	`4`	`19492`	`91.6`	`-1.1`	`0.247`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe