Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=525-9O-6O3)

Interfaces in PDB 1sci crystal.
Space symmetry group: C 2 2 21. Resolution: 2.18 Å

K236L MUTANT OF HYDROXYNITRILE LYASE FROM HEVEA BRASILIENSIS

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	`90`	`24`	`10422`	`◊`	A	x,-y+1,-z	`4_565`	`90`	`24`	`10422`	`830.4`	`-15.4`	`0.049`	`2`	`4`	`0`	`0.151`
`2`		A	`43`	`12`	`10422`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`43`	`12`	`10422`	`377.7`	`-4.9`	`0.324`	`0`	`0`	`0`	`0.048`
`3`		A	`15`	`5`	`10422`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`14`	`5`	`10422`	`125.9`	`-2.5`	`0.245`	`0`	`0`	`0`	`0.000`
`4`		A	`12`	`4`	`10422`	`x`	A	x-1,y,z	`1_455`	`14`	`5`	`10422`	`103.1`	`0.1`	`0.647`	`1`	`1`	`0`	`0.000`
`5`		[SO4]A:403	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`14`	`5`	`10422`	`95.8`	`-12.7`	`0.830`	`3`	`0`	`0`	`0.273`
`6`		[SO4]A:402	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`4`	`10422`	`70.5`	`-10.4`	`0.793`	`3`	`0`	`0`	`0.229`
`7`		[SO4]A:400	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`11`	`4`	`10422`	`64.0`	`-7.8`	`0.879`	`1`	`0`	`0`	`0.159`
`8`		A	`11`	`5`	`10422`	`◊`	A	-x,y,-z+1/2	`3_555`	`11`	`5`	`10422`	`63.7`	`-0.6`	`0.574`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:402	`5`	`1`	`186`	`◊`	A	x-1,y,z	`1_455`	`6`	`4`	`10422`	`62.3`	`-8.5`	`0.830`	`2`	`0`	`0`	`0.000`
`10`		[SO4]A:401	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`9`	`5`	`10422`	`62.0`	`-7.3`	`0.910`	`3`	`0`	`0`	`0.168`
`11`		[SO4]A:401	`4`	`1`	`185`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`7`	`3`	`10422`	`46.9`	`-5.9`	`0.834`	`1`	`0`	`0`	`0.123`
`12`		[SO4]A:400	`3`	`1`	`188`	`◊`	A	x,-y+1,-z	`4_565`	`5`	`4`	`10422`	`41.7`	`-4.3`	`0.962`	`1`	`0`	`0`	`0.086`
`13`		[SO4]A:403	`1`	`1`	`186`	`◊`	A	-x,y,-z+1/2	`3_555`	`2`	`1`	`10422`	`10.3`	`-1.2`	`0.769`	`0`	`0`	`0`	`0.000`

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