PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=727-D0-DFH)

Interfaces in PDB 1qhe crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

ENERGETICS OF A HYDROGEN BOND (CHARGED AND NEUTRAL) AND OF A CATION-PI INTERACTION IN APOFLAVODOXIN

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	`76`	`20`	`7635`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`67`	`17`	`7635`	`595.3`	`2.1`	`0.532`	`7`	`8`	`0`	`0.000`
`2`		A	`26`	`10`	`7635`	`x`	A	x,y-1,z	`1_545`	`28`	`8`	`7635`	`267.9`	`-0.4`	`0.328`	`4`	`1`	`0`	`0.000`
`3`		A	`26`	`8`	`7635`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`22`	`8`	`7635`	`209.5`	`-1.5`	`0.251`	`1`	`2`	`0`	`0.000`
`4`		A	`17`	`6`	`7635`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`16`	`7`	`7635`	`142.6`	`1.3`	`0.629`	`2`	`2`	`0`	`0.000`
`5`		A	`15`	`5`	`7635`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`14`	`5`	`7635`	`129.0`	`0.2`	`0.512`	`1`	`0`	`0`	`0.000`
`6`		[SO4]A:700	`5`	`1`	`180`	`f`	A	x,y,z	`1_555`	`16`	`8`	`7635`	`101.9`	`-20.2`	`0.588`	`11`	`0`	`0`	`0.100`
`7`		A	`15`	`8`	`7635`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`15`	`6`	`7635`	`90.4`	`0.1`	`0.500`	`1`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`7635`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`7635`	`12.1`	`-0.0`	`0.336`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe