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PISA Interface List.

Session Map (id=454-9B-M66)

Interfaces in PDB 4llm crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

STRUCTURE OF REDESIGNED IGG1 FIRST CONSTANT AND LAMBDA DOMAINS (CH1:CLAMBDA CONSTANT REDESIGN 1, CRD1) AT 1.75A

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`		B	`101`	`31`	`5809`	`◊`	A	x,y,z	`1_555`	`88`	`28`	`5681`	`887.1`	`-11.8`	`0.295`	`9`	`4`	`0`	`1.000`
`2`		B	`44`	`15`	`5809`	`x`	B	x-1/2,-y+1/2,-z	`3_455`	`45`	`16`	`5809`	`400.5`	`0.7`	`0.795`	`5`	`2`	`0`	`0.000`
`3`		B	`33`	`9`	`5809`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`37`	`10`	`5681`	`323.0`	`1.3`	`0.894`	`10`	`0`	`0`	`0.000`
`4`		A	`16`	`6`	`5681`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`19`	`6`	`5681`	`153.9`	`0.0`	`0.748`	`2`	`0`	`0`	`0.000`
`5`		A	`15`	`6`	`5681`	`x`	A	-x+1,y-1/2,-z+1/2	`4_645`	`15`	`6`	`5681`	`128.0`	`-2.1`	`0.414`	`1`	`0`	`0`	`0.000`
`6`		B	`13`	`6`	`5809`	`x`	B	-x+1/2,-y,z-1/2	`2_554`	`17`	`3`	`5809`	`115.6`	`-0.0`	`0.617`	`1`	`0`	`0`	`0.000`
`7`		A	`8`	`3`	`5681`	`◊`	B	x-1/2,-y-1/2,-z	`3_445`	`10`	`3`	`5809`	`91.2`	`-1.1`	`0.452`	`0`	`0`	`0`	`0.000`
`8`		B	`9`	`4`	`5809`	`◊`	A	x-1/2,-y+1/2,-z	`3_455`	`9`	`3`	`5681`	`75.6`	`-0.1`	`0.671`	`1`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`5681`	`x`	A	x-1/2,-y-1/2,-z	`3_445`	`1`	`1`	`5681`	`1.8`	`0.0`	`0.730`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe