PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=442-HN-A13)

Interfaces in PDB 6d4s crystal.
Space symmetry group: I 4. Resolution: 1.63 Å

M. THERMORESISTIBLE GUAB2 DELTA-CBS IN COMPLEX WITH INHIBITOR COMPOUND 37 (VCC670597)

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	`154`	`49`	`14763`	`x`	A	-y+2,x-1,z	`3_745`	`144`	`42`	`14763`	`1565.4`	`-18.6`	`0.208`	`24`	`4`	`0`	`0.550`
`2`		[IMP]A:401	`21`	`1`	`495`	`f`	A	x,y,z	`1_555`	`50`	`26`	`14763`	`306.6`	`-6.0`	`0.465`	`12`	`0`	`0`	`0.209`
`3`		A	`26`	`12`	`14763`	`x`	A	-x+5/2,-y+3/2,z-1/2	`6_764`	`38`	`9`	`14763`	`305.2`	`-4.2`	`0.286`	`1`	`0`	`0`	`0.000`
`4`		[FWV]A:402	`26`	`1`	`636`	`◊`	A	x,y,z	`1_555`	`43`	`17`	`14763`	`284.6`	`-5.3`	`0.636`	`1`	`0`	`0`	`0.105`
`5`		A	`24`	`5`	`14763`	`x`	A	-y+2,x,z	`3_755`	`13`	`4`	`14763`	`157.7`	`-0.3`	`0.718`	`1`	`2`	`0`	`0.000`
`6`		A	`20`	`7`	`14763`	`f`	[FWV]A:402	-y+2,x-1,z	`3_745`	`14`	`1`	`636`	`143.9`	`-9.6`	`0.350`	`0`	`0`	`0`	`0.178`
`7`		[FWV]A:402	`13`	`1`	`636`	`◊`	[IMP]A:401	x,y,z	`1_555`	`13`	`1`	`495`	`91.4`	`2.2`	`0.858`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`14763`	`x`	A	-y+5/2,x-1/2,z+1/2	`7_745`	`1`	`1`	`14763`	`4.6`	`0.1`	`0.536`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`14763`	`◊`	A	-x+3,-y+1,z	`2_865`	`1`	`1`	`14763`	`0.3`	`-0.0`	`0.597`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`14763`	`◊`	A	-x+3,-y+2,z	`2_875`	`1`	`1`	`14763`	`0.2`	`0.0`	`0.669`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe