Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=712-56-429)

Interfaces in PDB 1ee8 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF MUTM (FPG) PROTEIN FROM THERMUS THERMOPHILUS HB8

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	`50`	`15`	`12046`	`◊`	B	x-1,y,z	`1_455`	`55`	`17`	`12212`	`517.2`	`-3.3`	`0.235`	`1`	`0`	`0`	`0.000`
`2`		B	`41`	`12`	`12212`	`◊`	A	x,y,z	`1_555`	`43`	`15`	`12046`	`378.9`	`3.2`	`0.732`	`9`	`8`	`0`	`0.000`
`3`		A	`38`	`11`	`12046`	`◊`	B	x-1,y,z+1	`1_456`	`40`	`12`	`12212`	`345.9`	`-0.3`	`0.460`	`3`	`0`	`0`	`0.000`
`4`		B	`42`	`19`	`12212`	`◊`	A	-x,y-1/2,-z-1	`2_544`	`35`	`15`	`12046`	`329.7`	`-1.1`	`0.387`	`2`	`3`	`0`	`0.000`
`5`		B	`29`	`10`	`12212`	`x`	B	-x,y-1/2,-z-1	`2_544`	`26`	`8`	`12212`	`265.4`	`1.5`	`0.558`	`2`	`1`	`0`	`0.000`
`6`		A	`26`	`10`	`12046`	`◊`	B	-x,y-1/2,-z-1	`2_544`	`26`	`6`	`12212`	`252.3`	`2.5`	`0.676`	`6`	`2`	`0`	`0.000`
`7`		B	`12`	`5`	`12212`	`◊`	A	x,y,z-1	`1_554`	`10`	`3`	`12046`	`104.1`	`0.5`	`0.541`	`1`	`2`	`0`	`0.000`
`8`		A	`12`	`6`	`12046`	`x`	A	-x-1,y-1/2,-z	`2_445`	`7`	`3`	`12046`	`68.5`	`0.5`	`0.621`	`1`	`0`	`0`	`0.000`
`9`		B	`6`	`1`	`12212`	`x`	B	x-1,y,z	`1_455`	`5`	`3`	`12212`	`61.6`	`0.1`	`0.343`	`0`	`0`	`0`	`0.000`
`10`		B	`5`	`2`	`12212`	`◊`	A	-x-1,y-1/2,-z-1	`2_444`	`6`	`3`	`12046`	`48.7`	`-0.1`	`0.550`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`12046`	`x`	A	x-1,y,z	`1_455`	`4`	`2`	`12046`	`33.7`	`-0.8`	`0.172`	`0`	`0`	`0`	`0.000`

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