PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=352-09-25N)

Interfaces in PDB 1rmf crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

STRUCTURES OF A MONOCLONAL ANTI-ICAM-1 ANTIBODY R6.5 FRAGMENT AT 2.8 ANGSTROMS RESOLUTION

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	`184`	`49`	`12022`	`◊`	L	x,y,z	`1_555`	`195`	`60`	`11945`	`1797.7`	`-31.1`	`0.032`	`2`	`0`	`0`	`1.000`
`2`		H	`41`	`15`	`12022`	`◊`	L	x-1,y,z	`1_455`	`36`	`11`	`11945`	`363.8`	`-2.6`	`0.567`	`7`	`0`	`0`	`0.000`
`3`		H	`24`	`6`	`12022`	`x`	H	-x,y-1/2,-z+3/2	`3_546`	`22`	`7`	`12022`	`213.8`	`-2.0`	`0.483`	`1`	`0`	`0`	`0.000`
`4`		L	`13`	`4`	`11945`	`◊`	H	-x,y-1/2,-z+3/2	`3_546`	`12`	`4`	`12022`	`121.5`	`-2.3`	`0.269`	`0`	`0`	`0`	`0.000`
`5`		L	`11`	`2`	`11945`	`x`	L	x-1,y,z	`1_455`	`9`	`2`	`11945`	`89.7`	`-0.5`	`0.401`	`0`	`1`	`0`	`0.000`
`6`		L	`6`	`2`	`11945`	`◊`	H	-x+1/2,-y,z-1/2	`2_554`	`10`	`4`	`12022`	`87.9`	`-0.3`	`0.595`	`0`	`0`	`0`	`0.000`
`7`		L	`7`	`3`	`11945`	`◊`	H	-x-1/2,-y,z-1/2	`2_454`	`11`	`4`	`12022`	`80.1`	`0.7`	`0.807`	`1`	`0`	`0`	`0.000`
`8`		H	`7`	`1`	`12022`	`x`	H	x-1,y,z	`1_455`	`9`	`3`	`12022`	`73.3`	`0.5`	`0.812`	`0`	`0`	`0`	`0.000`
`9`		H	`4`	`2`	`12022`	`◊`	L	-x,y-1/2,-z+3/2	`3_546`	`5`	`3`	`11945`	`32.8`	`1.5`	`0.927`	`0`	`2`	`0`	`0.000`
`10`		L	`3`	`2`	`11945`	`x`	L	-x+1/2,-y,z-1/2	`2_554`	`4`	`2`	`11945`	`18.1`	`0.7`	`0.828`	`0`	`0`	`0`	`0.000`
`11`		L	`1`	`1`	`11945`	`x`	L	-x+1,y-1/2,-z+3/2	`3_646`	`1`	`1`	`11945`	`3.9`	`-0.1`	`0.426`	`0`	`0`	`0`	`0.000`
`12`		H	`1`	`1`	`12022`	`x`	H	x-1/2,-y-1/2,-z+2	`4_447`	`1`	`1`	`12022`	`1.3`	`-0.0`	`0.515`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe