PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=333-9C-M82)

Interfaces in PDB 2cgi crystal.
Space symmetry group: P 43 21 2. Resolution: 1.35 Å

SIRAS STRUCTURE OF TETRAGONAL LYSOSYME USING DERIVATIVE DATA COLLECTED AT THE HIGH ENERGY REMOTE HOLMIUM KEDGE

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	`56`	`18`	`6599`	`◊`	A	-y+1,-x+1,-z+3/2	`8_666`	`56`	`18`	`6599`	`561.5`	`2.8`	`0.680`	`14`	`0`	`0`	`0.000`
`2`		A	`46`	`11`	`6599`	`◊`	A	y,x,-z+1	`7_556`	`46`	`11`	`6599`	`397.1`	`-1.6`	`0.334`	`4`	`2`	`0`	`0.000`
`3`		A	`30`	`8`	`6599`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`35`	`12`	`6599`	`281.1`	`2.5`	`0.703`	`4`	`0`	`0`	`0.000`
`4`		A	`19`	`5`	`6599`	`x`	A	-y+1/2,x+1/2,z+3/4	`3_555`	`18`	`6`	`6599`	`155.4`	`0.3`	`0.518`	`3`	`0`	`0`	`0.000`
`5`		[CL]A:1130	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`8`	`6599`	`75.5`	`-10.9`	`0.000`	`0`	`0`	`0`	`0.100`
`6`		A	`7`	`2`	`6599`	`◊`	A	-y+1,-x+1,-z+5/2	`8_667`	`7`	`2`	`6599`	`71.6`	`-1.8`	`0.119`	`0`	`0`	`0`	`0.000`
`7`		A	`14`	`5`	`6599`	`x`	A	x,y,z-1	`1_554`	`8`	`3`	`6599`	`69.8`	`1.0`	`0.633`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`2`	`6599`	`x`	A	-x+1/2,y-1/2,-z+7/4	`5_546`	`3`	`2`	`6599`	`5.2`	`0.2`	`0.681`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe