Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=424-3E-F9D)

Interfaces in PDB 4lex crystal.
Space symmetry group: P 21 2 21. Resolution: 2.02 Å

UNLIGANDED CRYSTAL STRUCTURE OF MAB7

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`		H	`192`	`56`	`11249`	`◊`	L	x,y,z	`1_555`	`202`	`59`	`11321`	`1792.8`	`-27.7`	`0.029`	`14`	`1`	`0`	`1.000`
`2`		H	`54`	`18`	`11249`	`◊`	H	-x,y,-z	`2_555`	`53`	`18`	`11249`	`425.1`	`-1.5`	`0.775`	`4`	`0`	`0`	`0.000`
`3`		L	`38`	`11`	`11321`	`◊`	H	x-1/2,-y+1,-z+1/2	`4_465`	`36`	`12`	`11249`	`316.4`	`-1.6`	`0.575`	`3`	`0`	`0`	`0.000`
`4`		H	`33`	`12`	`11249`	`◊`	L	x-1/2,-y,-z+1/2	`4_455`	`37`	`12`	`11321`	`305.1`	`-0.4`	`0.675`	`3`	`0`	`0`	`0.000`
`5`		H	`24`	`8`	`11249`	`◊`	L	x-1/2,-y+1,-z+1/2	`4_465`	`18`	`9`	`11321`	`224.3`	`-1.5`	`0.501`	`3`	`0`	`0`	`0.000`
`6`		L	`24`	`8`	`11321`	`◊`	L	-x,y,-z+1	`2_556`	`24`	`8`	`11321`	`198.2`	`2.5`	`0.853`	`3`	`0`	`0`	`0.000`
`7`		L	`15`	`8`	`11321`	`x`	L	x-1/2,-y+1,-z+1/2	`4_465`	`23`	`11`	`11321`	`154.2`	`1.2`	`0.746`	`0`	`0`	`0`	`0.000`
`8`		H	`14`	`5`	`11249`	`◊`	H	-x+1,y,-z	`2_655`	`13`	`5`	`11249`	`120.1`	`-0.0`	`0.729`	`1`	`0`	`0`	`0.000`
`9`		L	`9`	`4`	`11321`	`x`	L	-x+1/2,-y+1,z-1/2	`3_564`	`17`	`8`	`11321`	`111.6`	`1.6`	`0.716`	`0`	`0`	`0`	`0.000`
`10`		H	`14`	`4`	`11249`	`x`	H	x-1/2,-y,-z+1/2	`4_455`	`14`	`5`	`11249`	`110.6`	`-0.7`	`0.596`	`1`	`0`	`0`	`0.000`
`11`		L	`6`	`4`	`11321`	`◊`	H	x-1/2,-y,-z+1/2	`4_455`	`6`	`2`	`11249`	`42.3`	`-0.0`	`0.629`	`0`	`0`	`0`	`0.000`
`12`		H	`4`	`2`	`11249`	`x`	H	x-1/2,-y+1,-z+1/2	`4_465`	`3`	`2`	`11249`	`25.7`	`-0.5`	`0.392`	`0`	`0`	`0`	`0.000`
`13`		H	`2`	`1`	`11249`	`◊`	L	-x+1/2,-y,z-1/2	`3_554`	`2`	`2`	`11321`	`4.0`	`-0.1`	`0.510`	`0`	`0`	`0`	`0.000`

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