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PISA Interface List.

Session Map (id=462-4H-G2B)

Interfaces in PDB 4cqh crystal.
Space symmetry group: C 1 2 1. Resolution: 1.14 Å

STRUCTURE OF INFRARED FLUORESCENT PROTEIN IFP2.0

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	`71`	`19`	`14218`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`80`	`27`	`14218`	`707.3`	`-2.4`	`0.600`	`6`	`3`	`0`	`0.000`
`2`		[LBV]A:1321	`43`	`1`	`905`	`cf`	A	x,y,z	`1_555`	`98`	`34`	`14218`	`667.7`	`-17.2`	`0.285`	`11`	`0`	`0`	`0.068`
`3`		A	`51`	`15`	`14218`	`◊`	A	-x,y,-z+1	`2_556`	`53`	`15`	`14218`	`507.6`	`-3.9`	`0.525`	`2`	`4`	`0`	`0.000`
`4`		A	`33`	`10`	`14218`	`◊`	A	-x,y,-z	`2_555`	`33`	`10`	`14218`	`347.8`	`3.2`	`0.949`	`11`	`8`	`0`	`0.000`
`5`		A	`26`	`8`	`14218`	`x`	A	x-1/2,y-1/2,z	`3_445`	`39`	`12`	`14218`	`307.9`	`-1.9`	`0.583`	`4`	`0`	`0`	`0.000`
`6`		A	`15`	`5`	`14218`	`x`	A	x,y-1,z	`1_545`	`18`	`7`	`14218`	`160.4`	`-2.8`	`0.243`	`0`	`0`	`0`	`0.000`
`7`		A	`8`	`2`	`14218`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`9`	`3`	`14218`	`90.0`	`-0.3`	`0.532`	`2`	`0`	`0`	`0.000`
`8`		[NA]A:1322	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`7`	`14218`	`69.0`	`-10.2`	`0.000`	`0`	`0`	`0`	`0.032`
`9`		[LBV]A:1321	`1`	`1`	`905`	`◊`	A	-x,y,-z	`2_555`	`1`	`1`	`14218`	`1.5`	`-0.0`	`0.590`	`0`	`0`	`0`	`0.000`

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