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PISA Interface List.

Session Map (id=431-9A-1PE)

Interfaces in PDB 2hef 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`	`6865`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`56`	`16`	`6865`	`565.5`	`-0.4`	`0.353`	`7`	`1`	`0`	`0.000`
`2`		A	`34`	`8`	`6865`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`30`	`8`	`6865`	`302.8`	`2.1`	`0.577`	`3`	`0`	`0`	`0.000`
`3`		A	`22`	`8`	`6865`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`17`	`6`	`6865`	`185.6`	`-0.2`	`0.403`	`2`	`0`	`0`	`0.000`
`4`		A	`13`	`4`	`6865`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`18`	`5`	`6865`	`134.5`	`0.2`	`0.514`	`1`	`0`	`0`	`0.000`
`5`		[NA]A:601	`1`	`1`	`125`	`f`	A	x,y,z-1	`1_554`	`9`	`5`	`6865`	`64.8`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.100`
`6`		A	`13`	`5`	`6865`	`x`	A	x,y,z-1	`1_554`	`7`	`3`	`6865`	`60.8`	`-1.3`	`0.221`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`6865`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`2`	`2`	`6865`	`15.7`	`0.1`	`0.501`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe