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PISA Interface List.

Session Map (id=225-9P-PC6)

Interfaces in PDB 3o2h crystal.
Space symmetry group: P 1. Resolution: 1.70 Å

E. COLI CLPS IN COMPLEX WITH A LEU N-END RULE PEPTIDE

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	`57`	`16`	`6345`	`x`	A	x-1,y,z	`1_455`	`56`	`21`	`6345`	`538.1`	`-7.5`	`0.350`	`1`	`3`	`0`	`0.000`
`2`		B	`27`	`7`	`1714`	`◊`	A	x-1,y+1,z+1	`1_466`	`35`	`11`	`6345`	`291.2`	`-2.2`	`0.715`	`1`	`1`	`0`	`0.000`
`3`		B	`22`	`4`	`1714`	`◊`	A	x,y,z	`1_555`	`39`	`13`	`6345`	`285.7`	`-5.2`	`0.453`	`2`	`0`	`0`	`0.100`
`4`		A	`29`	`8`	`6345`	`x`	A	x,y-1,z	`1_545`	`26`	`6`	`6345`	`246.0`	`-3.4`	`0.432`	`0`	`1`	`0`	`0.000`
`5`		A	`25`	`9`	`6345`	`◊`	B	x,y-1,z-1	`1_544`	`14`	`3`	`1714`	`203.2`	`-2.0`	`0.556`	`1`	`0`	`0`	`0.000`
`6`		A	`6`	`3`	`6345`	`x`	A	x-1,y+1,z+1	`1_466`	`3`	`1`	`6345`	`58.9`	`-1.5`	`0.149`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`6345`	`x`	A	x-1,y,z+1	`1_456`	`4`	`2`	`6345`	`43.0`	`1.0`	`0.863`	`1`	`2`	`0`	`0.000`
`8`		B	`3`	`1`	`1714`	`◊`	A	x-1,y,z	`1_455`	`4`	`2`	`6345`	`39.6`	`-0.2`	`0.555`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`6345`	`◊`	B	x,y-1,z	`1_545`	`1`	`1`	`1714`	`1.4`	`-0.0`	`0.617`	`0`	`0`	`0`	`0.000`

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