Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=527-C5-J3E)

Interfaces in PDB 5jq6 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF CLFA IN COMPLEX WITH THE FAB FRAGMENT OF TEFIBAZUMAB

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`		L	`174`	`51`	`11341`	`◊`	H	x,y,z	`1_555`	`154`	`44`	`10981`	`1504.0`	`-21.9`	`0.273`	`13`	`0`	`0`	`1.000`
`2`		A	`61`	`16`	`15594`	`x`	A	x,y,z-1	`1_554`	`74`	`18`	`15594`	`586.4`	`-4.2`	`0.318`	`8`	`0`	`0`	`0.000`
`3`		H	`55`	`15`	`10981`	`◊`	A	x,y,z	`1_555`	`65`	`21`	`15594`	`546.2`	`-0.5`	`0.802`	`5`	`2`	`0`	`0.000`
`4`		L	`51`	`15`	`11341`	`◊`	A	x,y,z	`1_555`	`52`	`14`	`15594`	`486.7`	`0.8`	`0.847`	`13`	`0`	`0`	`0.000`
`5`		A	`38`	`14`	`15594`	`◊`	A	-x,y,-z	`2_555`	`38`	`14`	`15594`	`342.9`	`0.3`	`0.682`	`6`	`0`	`0`	`0.000`
`6`		L	`24`	`8`	`11341`	`◊`	A	-x+1/2,y-1/2,-z+2	`4_547`	`32`	`12`	`15594`	`246.1`	`-1.4`	`0.541`	`3`	`0`	`0`	`0.000`
`7`		A	`18`	`4`	`15594`	`◊`	L	-x+1/2,y-1/2,-z+1	`4_546`	`19`	`7`	`11341`	`158.4`	`-1.7`	`0.459`	`1`	`0`	`0`	`0.000`
`8`		H	`12`	`5`	`10981`	`x`	H	-x+1/2,y-1/2,-z+2	`4_547`	`12`	`2`	`10981`	`104.9`	`-2.4`	`0.300`	`1`	`0`	`0`	`0.000`
`9`		H	`13`	`5`	`10981`	`◊`	A	-x+1/2,y-1/2,-z+2	`4_547`	`11`	`3`	`15594`	`98.6`	`-1.0`	`0.394`	`1`	`0`	`0`	`0.000`
`10`		H	`12`	`5`	`10981`	`◊`	L	-x+1/2,y-1/2,-z+2	`4_547`	`9`	`4`	`11341`	`85.8`	`-0.6`	`0.567`	`0`	`0`	`0`	`0.000`
`11`		A	`7`	`5`	`15594`	`◊`	H	x,y,z-1	`1_554`	`5`	`2`	`10981`	`42.0`	`1.1`	`0.716`	`1`	`0`	`0`	`0.000`
`12`		L	`2`	`1`	`11341`	`◊`	H	x,y,z-1	`1_554`	`6`	`1`	`10981`	`32.1`	`-0.7`	`0.370`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`15594`	`◊`	H	-x+1/2,y-1/2,-z+1	`4_546`	`2`	`2`	`10981`	`22.7`	`-0.7`	`0.136`	`0`	`0`	`0`	`0.000`

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