PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=684-KL-O1I)

Interfaces in PDB 6php crystal.
Space symmetry group: I 41. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF GLUCAGON ANALOG WITH 4-BROMO-PHENYLALANINE SUBSTITUTIONS AT POSITION 6 AND 22 IN SPACE GROUP I41 AT 1.65 A 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	`43`	`11`	`2665`	`◊`	A	-x,-y,z	`7_444`	`43`	`11`	`2665`	`394.0`	`-6.0`	`0.318`	`0`	`0`	`0`	`0.000`
`2`		A	`41`	`8`	`2665`	`x`	A	-y,x-1/2,z+1/4	`2_545`	`35`	`6`	`2665`	`315.8`	`-2.6`	`0.575`	`0`	`1`	`0`	`0.000`
`3`		A	`21`	`6`	`2665`	`x`	A	-y-1/2,x,z-1/4	`6_444`	`17`	`3`	`2665`	`165.6`	`-1.7`	`0.537`	`0`	`0`	`0`	`0.000`
`4`		A	`14`	`2`	`2665`	`◊`	A	-x,-y-1,z	`7_434`	`14`	`2`	`2665`	`111.8`	`-1.3`	`0.542`	`0`	`0`	`0`	`0.000`
`5`		A	`10`	`2`	`2665`	`x`	A	-y+1/2,x,z-1/4	`6_544`	`9`	`2`	`2665`	`84.9`	`-2.4`	`0.231`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`3`	`2665`	`x`	A	-y,x+1/2,z+1/4	`2_555`	`5`	`2`	`2665`	`42.6`	`1.2`	`0.818`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`3`	`2665`	`x`	A	x-1/2,y-1/2,z-1/2	`5_444`	`2`	`2`	`2665`	`18.1`	`0.2`	`0.730`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe