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PISA Interface List.

Session Map (id=543-0C-250)

Interfaces in PDB 3app crystal.
Space symmetry group: C 1 2 1. Resolution: 1.80 Å

STRUCTURE AND REFINEMENT OF PENICILLOPEPSIN AT 1.8 ANGSTROMS RESOLUTION

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	`140`	`42`	`12648`	`◊`	A	-x+1,y,-z+1	`2_656`	`141`	`42`	`12648`	`1209.7`	`-9.2`	`0.266`	`18`	`0`	`0`	`0.000`
`2`		A	`126`	`37`	`12648`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`118`	`31`	`12648`	`1077.0`	`-5.3`	`0.492`	`29`	`0`	`0`	`0.000`
`3`		A	`89`	`23`	`12648`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`93`	`29`	`12648`	`838.0`	`-2.7`	`0.604`	`21`	`0`	`0`	`0.000`
`4`		A	`48`	`16`	`12648`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`49`	`17`	`12648`	`314.0`	`1.1`	`0.806`	`3`	`0`	`0`	`0.000`
`5`		A	`21`	`10`	`12648`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`28`	`12`	`12648`	`184.4`	`-2.2`	`0.304`	`0`	`0`	`0`	`0.000`
`6`		A	`8`	`4`	`12648`	`◊`	A	-x+1,y,-z	`2_655`	`8`	`4`	`12648`	`64.8`	`-0.7`	`0.386`	`0`	`0`	`0`	`0.000`
`7`		A	`10`	`4`	`12648`	`◊`	A	x,y-1,z	`1_545`	`7`	`4`	`12648`	`48.1`	`0.1`	`0.627`	`0`	`0`	`0`	`0.000`

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