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Interfaces in PDB 4egc crystal.
Space symmetry group: P 21 21 2. Resolution: 1.99 Å

CRYSTAL STRUCTURE OF MBP-FUSED HUMAN SIX1 BOUND TO HUMAN EYA2 EYA DOMAIN

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	`85`	`24`	`11869`	`◊`	A	x,y,z	`1_555`	`77`	`20`	`25683`	`799.9`	`-9.6`	`0.077`	`7`	`6`	`0`	`0.578`
`2`		A	`34`	`10`	`25683`	`◊`	B	-x+1/2,y-1/2,-z+2	`3_547`	`44`	`13`	`11869`	`395.4`	`2.3`	`0.814`	`9`	`4`	`0`	`0.000`
`3`		B	`49`	`16`	`11869`	`◊`	A	-x,-y+1,z	`2_565`	`44`	`14`	`25683`	`388.6`	`-3.6`	`0.348`	`2`	`0`	`0`	`0.000`
`4`		A	`41`	`10`	`25683`	`◊`	B	x,y,z-1	`1_554`	`52`	`16`	`11869`	`384.4`	`-0.2`	`0.650`	`3`	`0`	`0`	`0.000`
`5`		B	`43`	`12`	`11869`	`◊`	A	x-1/2,-y+3/2,-z+2	`4_467`	`30`	`8`	`25683`	`364.7`	`2.0`	`0.822`	`5`	`9`	`0`	`0.000`
`6`		A	`45`	`12`	`25683`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`40`	`10`	`25683`	`341.7`	`1.0`	`0.745`	`5`	`4`	`0`	`0.000`
`7`		A	`43`	`18`	`25683`	`◊`	A	-x,-y+1,z	`2_565`	`43`	`18`	`25683`	`336.4`	`-0.1`	`0.665`	`6`	`4`	`0`	`0.000`
`8`		[MAL]A:601	`23`	`1`	`457`	`f`	A	x,y,z	`1_555`	`55`	`20`	`25683`	`317.1`	`1.5`	`0.473`	`8`	`0`	`0`	`0.100`
`9`		A	`12`	`5`	`25683`	`x`	A	x,y,z-1	`1_554`	`14`	`6`	`25683`	`122.5`	`-0.8`	`0.487`	`0`	`1`	`0`	`0.000`
`10`		[MG]B:601	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`12`	`7`	`11869`	`50.3`	`-7.9`	`0.000`	`0`	`0`	`0`	`0.334`
`11`		A	`2`	`1`	`25683`	`◊`	B	-x,-y+1,z-1	`2_564`	`2`	`2`	`11869`	`6.3`	`0.1`	`0.585`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`25683`	`x`	A	-x+1/2,y-1/2,-z+2	`3_547`	`1`	`1`	`25683`	`0.5`	`0.0`	`0.686`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe