PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=566-IM-IMK)

Interfaces in PDB 2hee crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CONTRIBUTION OF WATER MOLECULES IN THE INTERIOR OF A PROTEIN TO THE CONFORMATIONAL STABILITY

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	`60`	`17`	`6886`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`54`	`15`	`6886`	`562.0`	`0.4`	`0.400`	`6`	`1`	`0`	`0.000`
`2`		A	`35`	`8`	`6886`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`30`	`8`	`6886`	`301.2`	`1.6`	`0.537`	`4`	`0`	`0`	`0.000`
`3`		A	`20`	`8`	`6886`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`17`	`6`	`6886`	`184.7`	`-0.0`	`0.448`	`2`	`0`	`0`	`0.000`
`4`		A	`15`	`5`	`6886`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`18`	`5`	`6886`	`137.8`	`0.2`	`0.522`	`1`	`0`	`0`	`0.000`
`5`		[NA]A:601	`1`	`1`	`125`	`f`	A	x,y,z-1	`1_554`	`8`	`5`	`6886`	`63.4`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.100`
`6`		A	`11`	`5`	`6886`	`x`	A	x,y,z-1	`1_554`	`6`	`3`	`6886`	`44.3`	`-1.1`	`0.260`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`6886`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`3`	`2`	`6886`	`19.1`	`0.2`	`0.522`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe