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Interfaces in PDB 4zjh crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF NATIVE ALPHA-2-MACROGLOBULIN FROM ESCHERICHIA COLI SPANNING DOMAINS NIE-MG1.

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	`44`	`14`	`11467`	`x`	A	x,y-1,z	`1_545`	`61`	`19`	`11467`	`505.2`	`-5.3`	`0.149`	`2`	`2`	`0`	`0.000`
`2`		A	`51`	`19`	`11467`	`x`	A	-x+2,y-1/2,-z	`2_745`	`41`	`15`	`11467`	`409.3`	`-1.7`	`0.401`	`4`	`2`	`0`	`0.000`
`3`		A	`43`	`15`	`11467`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`38`	`11`	`11467`	`405.7`	`0.4`	`0.604`	`4`	`1`	`0`	`0.000`
`4`		A	`45`	`14`	`11467`	`x`	A	x-1,y,z	`1_455`	`51`	`10`	`11467`	`405.4`	`-0.5`	`0.525`	`6`	`2`	`0`	`0.000`
`5`		A	`20`	`5`	`11467`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`22`	`7`	`11467`	`174.5`	`1.7`	`0.756`	`3`	`1`	`0`	`0.000`
`6`		A	`10`	`3`	`11467`	`x`	A	x-1,y-1,z	`1_445`	`16`	`5`	`11467`	`137.6`	`1.0`	`0.599`	`2`	`1`	`0`	`0.000`
`7`		[GOL]A:402	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`22`	`8`	`11467`	`111.4`	`0.1`	`0.567`	`4`	`0`	`0`	`0.052`
`8`		A	`12`	`4`	`11467`	`f`	[ACT]A:401	x,y-1,z	`1_545`	`3`	`1`	`182`	`75.0`	`-1.1`	`0.444`	`1`	`0`	`0`	`0.048`
`9`		[ACT]A:401	`4`	`1`	`182`	`◊`	A	x,y,z	`1_555`	`9`	`4`	`11467`	`64.2`	`0.5`	`0.687`	`2`	`0`	`0`	`0.000`
`10`		A	`2`	`2`	`11467`	`x`	A	-x+1,y-1/2,-z	`2_645`	`3`	`2`	`11467`	`6.0`	`-0.1`	`0.485`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe