PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=596-9A-NIL)

Interfaces in PDB 1pfc crystal.
Space symmetry group: I 4 2 2. Resolution: 3.12 Å

MOLECULAR-REPLACEMENT STRUCTURE OF GUINEA PIG IGG1 P*FC(PRIME) REFINED AT 3.1 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`		A	`135`	`40`	`8024`	`◊`	A	-x+1,-y,z	`2_655`	`136`	`40`	`8024`	`1411.1`	`-9.3`	`0.470`	`8`	`2`	`0`	`1.000`
`2`		A	`30`	`11`	`8024`	`x`	A	-y+1,x-1,z	`3_645`	`27`	`10`	`8024`	`293.9`	`-3.7`	`0.312`	`0`	`0`	`0`	`0.000`
`3`		A	`17`	`7`	`8024`	`◊`	A	-y+1/2,-x+1/2,-z+1/2	`16_555`	`17`	`7`	`8024`	`205.6`	`-0.0`	`0.678`	`0`	`0`	`0`	`0.000`
`4`		A	`17`	`5`	`8024`	`◊`	A	-x+1,y,-z	`5_655`	`17`	`5`	`8024`	`119.4`	`-1.5`	`0.469`	`0`	`0`	`0`	`0.000`
`5`		A	`18`	`7`	`8024`	`x`	A	-y+1,x,z	`3_655`	`12`	`4`	`8024`	`112.7`	`2.9`	`0.877`	`1`	`0`	`0`	`0.000`
`6`		A	`7`	`3`	`8024`	`◊`	A	y+1/2,x-1/2,-z+1/2	`15_545`	`7`	`3`	`8024`	`39.9`	`1.9`	`0.899`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`8024`	`◊`	A	x,-y,-z	`6_555`	`2`	`2`	`8024`	`5.6`	`-0.1`	`0.602`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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