PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=146-7B-6HB)

Interfaces in PDB 1mcw crystal.
Space symmetry group: P 31 2 1. Resolution: 3.50 Å

THREE-DIMENSIONAL STRUCTURE OF A HYBRID LIGHT CHAIN DIMER. PROTEIN ENGINEERING OF A BINDING CAVITY

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`		M	`182`	`53`	`11710`	`◊`	W	x,y,z	`1_555`	`186`	`55`	`11767`	`1591.0`	`-21.7`	`0.176`	`16`	`0`	`1`	`1.000`
`2`		W	`47`	`14`	`11767`	`◊`	M	y,x-1,-z+1	`4_546`	`46`	`20`	`11710`	`407.3`	`-2.4`	`0.622`	`7`	`0`	`0`	`0.000`
`3`		W	`37`	`11`	`11767`	`◊`	M	-x+1,-x+y,-z+4/3	`6_656`	`34`	`9`	`11710`	`293.0`	`-2.7`	`0.508`	`3`	`0`	`0`	`0.000`
`4`		M	`21`	`8`	`11710`	`x`	M	y,x-1,-z+1	`4_546`	`21`	`7`	`11710`	`206.8`	`0.8`	`0.794`	`3`	`2`	`0`	`0.000`
`5`		W	`26`	`10`	`11767`	`◊`	W	y+1,x-1,-z+1	`4_646`	`26`	`10`	`11767`	`193.7`	`-0.2`	`0.732`	`2`	`0`	`0`	`0.000`
`6`		W	`24`	`8`	`11767`	`◊`	M	-y,x-y-1,z+1/3	`2_545`	`21`	`6`	`11710`	`181.1`	`-1.6`	`0.539`	`1`	`0`	`0`	`0.000`
`7`		M	`15`	`4`	`11710`	`x`	M	-x+1,-x+y,-z+4/3	`6_656`	`20`	`7`	`11710`	`162.8`	`0.3`	`0.777`	`2`	`0`	`0`	`0.000`
`8`		W	`21`	`8`	`11767`	`x`	W	-x+1,-x+y,-z+4/3	`6_656`	`16`	`5`	`11767`	`154.6`	`-0.3`	`0.612`	`0`	`0`	`0`	`0.000`
`9`		W	`16`	`4`	`11767`	`x`	W	-y,x-y-1,z+1/3	`2_545`	`18`	`6`	`11767`	`136.5`	`-1.4`	`0.510`	`1`	`0`	`0`	`0.000`
`10`		M	`9`	`4`	`11710`	`◊`	W	-y,x-y-1,z+1/3	`2_545`	`10`	`4`	`11767`	`81.5`	`-0.9`	`0.460`	`1`	`0`	`0`	`0.000`
`11`		M	`9`	`3`	`11710`	`x`	M	-y,x-y-1,z+1/3	`2_545`	`6`	`3`	`11710`	`72.8`	`0.8`	`0.832`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe