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Session Map (id=777-6J-OL5)

Interfaces in PDB 7cvl crystal.
Space symmetry group: P 43 21 2. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF LYSOZYME BY FIXED-TARGET SERIAL SYNCHROTRON CRYSTALLOGRAPHY (500 MS)

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	`52`	`18`	`6597`	`◊`	A	y,x,-z+1	`7_556`	`53`	`18`	`6597`	`553.6`	`3.0`	`0.748`	`5`	`0`	`0`	`0.000`
`2`		A	`43`	`10`	`6597`	`◊`	A	-y,-x,-z+3/2	`8_556`	`43`	`10`	`6597`	`372.1`	`-1.0`	`0.433`	`1`	`0`	`0`	`0.000`
`3`		A	`33`	`12`	`6597`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`29`	`11`	`6597`	`252.6`	`2.0`	`0.681`	`1`	`0`	`0`	`0.000`
`4`		A	`22`	`6`	`6597`	`x`	A	-y+1/2,x-1/2,z+3/4	`3_545`	`17`	`4`	`6597`	`147.4`	`-0.5`	`0.427`	`0`	`0`	`0`	`0.000`
`5`		[CL]A:203	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`6`	`6597`	`71.3`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.037`
`6`		[NA]A:201	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`8`	`6597`	`67.1`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.039`
`7`		A	`6`	`2`	`6597`	`◊`	A	y,x,-z	`7_555`	`7`	`2`	`6597`	`57.4`	`-1.4`	`0.172`	`0`	`0`	`0`	`0.000`
`8`		[CL]A:202	`1`	`1`	`125`	`f`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`9`	`4`	`6597`	`55.5`	`-7.8`	`0.000`	`0`	`0`	`0`	`0.025`
`9`		[CL]A:202	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`9`	`5`	`6597`	`40.1`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`6597`	`x`	A	x,y,z-1	`1_554`	`4`	`1`	`6597`	`23.1`	`0.2`	`0.520`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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