Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=845-11-915)

Interfaces in PDB 6mvz crystal.
Space symmetry group: P 21 21 21. Resolution: 0.83 Å

MLE-PHE-MLE-PHE. LINEAR PRECURSOR OF PSEUDOXYLALLEMYCIN A.

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	`16`	`4`	`892`	`x`	A	x-1,y,z	`1_455`	`22`	`5`	`892`	`122.8`	`-1.0`	`0.711`	`4`	`0`	`0`	`0.000`
`2`		A	`14`	`3`	`892`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`16`	`3`	`892`	`86.9`	`-1.0`	`0.678`	`1`	`0`	`0`	`0.000`
`3`		A	`6`	`2`	`892`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`10`	`2`	`892`	`51.8`	`-1.2`	`0.421`	`0`	`0`	`0`	`0.000`
`4`		A	`9`	`2`	`892`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`5`	`2`	`892`	`49.4`	`-0.1`	`0.463`	`0`	`0`	`0`	`0.000`
`5`		A	`7`	`2`	`892`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`4`	`2`	`892`	`49.0`	`-1.3`	`0.263`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`1`	`892`	`x`	A	x-1/2,-y+3/2,-z+2	`4_467`	`4`	`2`	`892`	`31.4`	`-1.0`	`0.360`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`892`	`x`	A	x-3/2,-y+3/2,-z+1	`4_366`	`4`	`1`	`892`	`21.9`	`0.1`	`0.596`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`892`	`x`	A	-x+2,y-1/2,-z+3/2	`3_746`	`5`	`3`	`892`	`20.9`	`0.1`	`0.763`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`892`	`x`	A	-x+5/2,-y+1,z-1/2	`2_764`	`2`	`1`	`892`	`11.0`	`0.1`	`0.659`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`892`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`1`	`1`	`892`	`1.9`	`-0.0`	`0.620`	`0`	`0`	`0`	`0.000`

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