PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=245-5O-4C3)

Interfaces in PDB 1rcm crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF A UBIQUITIN-DEPENDENT DEGRADATION SUBSTRATE: A THREE-DISULFIDE FORM OF LYSOZYME

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`55`	`18`	`6759`	`◊`	A	x,y,z	`1_555`	`58`	`18`	`6705`	`558.5`	`1.9`	`0.630`	`13`	`0`	`0`	`0.000`
2	`2`		A	`35`	`9`	`6705`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`42`	`10`	`6759`	`323.7`	`-0.7`	`0.356`	`5`	`0`	`0`	`0.000`
3	`3`		A	`35`	`12`	`6705`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`39`	`15`	`6759`	`314.9`	`2.4`	`0.701`	`6`	`0`	`0`	`0.000`
	`4`		B	`35`	`13`	`6759`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`28`	`9`	`6705`	`275.6`	`2.4`	`0.709`	`5`	`0`	`0`	`0.000`
	*Average:*													`295.3`	`2.4`	`0.705`	`6`	`0`	`0`	`0.000`
4	`5`		A	`33`	`8`	`6705`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`38`	`10`	`6759`	`299.7`	`-0.3`	`0.431`	`3`	`0`	`0`	`0.000`
5	`6`		B	`32`	`7`	`6759`	`◊`	A	-x+1,y-1/2,-z+3/2	`3_646`	`35`	`11`	`6705`	`289.4`	`1.2`	`0.620`	`0`	`0`	`0`	`0.000`
6	`7`		B	`5`	`4`	`6759`	`x`	B	x,y,z-1	`1_554`	`7`	`3`	`6759`	`52.6`	`2.2`	`0.900`	`0`	`0`	`0`	`0.000`
	`8`		A	`8`	`3`	`6705`	`x`	A	x,y,z-1	`1_554`	`3`	`1`	`6705`	`35.9`	`0.2`	`0.571`	`0`	`0`	`0`	`0.000`
	*Average:*													`44.3`	`1.2`	`0.735`	`0`	`0`	`0`	`0.000`
7	`9`		B	`6`	`2`	`6759`	`◊`	A	x,y,z-1	`1_554`	`6`	`2`	`6705`	`49.1`	`-1.1`	`0.220`	`0`	`0`	`0`	`0.000`
8	`10`		B	`5`	`1`	`6759`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`6759`	`30.8`	`-0.5`	`0.221`	`0`	`0`	`0`	`0.000`
9	`11`		A	`2`	`2`	`6705`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`2`	`6705`	`3.3`	`-0.0`	`0.558`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe