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PISA Interface List.

Session Map (id=631-IL-D12)

Interfaces in PDB 4e53 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.69 Å

CALMODULIN AND NM PEPTIDE COMPLEX

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`		B	`170`	`48`	`10564`	`◊`	B	-x,y,-z+1	`2_556`	`171`	`49`	`10564`	`1470.1`	`-9.7`	`0.714`	`14`	`0`	`0`	`1.000`
`2`		B	`128`	`31`	`10564`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`115`	`32`	`10815`	`1117.3`	`-7.2`	`0.678`	`15`	`1`	`0`	`1.000`
`3`		A	`59`	`17`	`10815`	`x`	A	x-1/2,y-1/2,z	`3_445`	`60`	`19`	`10815`	`527.4`	`-0.8`	`0.773`	`7`	`7`	`0`	`0.000`
`4`		A	`26`	`7`	`10815`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`22`	`7`	`10564`	`194.4`	`-1.1`	`0.624`	`0`	`2`	`0`	`0.058`
`5`		B	`17`	`9`	`10564`	`◊`	A	x,y,z	`1_555`	`16`	`6`	`10815`	`139.5`	`-1.2`	`0.517`	`0`	`0`	`0`	`0.000`
`6`		B	`15`	`5`	`10564`	`◊`	A	-x,y,-z+1	`2_556`	`14`	`5`	`10815`	`133.2`	`-0.6`	`0.626`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`10815`	`◊`	A	-x+1,y,-z+1	`2_656`	`2`	`2`	`10815`	`4.0`	`0.0`	`0.640`	`0`	`0`	`0`	`0.000`

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