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PISA Interface List.

Session Map (id=563-J3-NM2)

Interfaces in PDB 7ob1 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

OLIGOPEPTIDASE B FROM S. PROTEOMACULANS WITH MODIFIED HINGE

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	`105`	`33`	`28995`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`121`	`34`	`28995`	`888.3`	`-4.8`	`0.284`	`4`	`5`	`0`	`0.000`
`2`		A	`85`	`25`	`28995`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`68`	`18`	`28995`	`669.9`	`-1.9`	`0.513`	`7`	`2`	`0`	`0.000`
`3`		[SPM]A:701	`14`	`1`	`446`	`f`	A	x,y,z	`1_555`	`32`	`9`	`28995`	`206.1`	`4.4`	`0.379`	`0`	`0`	`0`	`0.000`
`4`		A	`26`	`8`	`28995`	`f`	[SPM]A:702	x-1,y,z	`1_455`	`12`	`1`	`452`	`195.0`	`1.1`	`0.117`	`3`	`0`	`0`	`0.000`
`5`		[SPM]A:705	`11`	`1`	`429`	`f`	A	x,y,z	`1_555`	`33`	`15`	`28995`	`181.1`	`3.3`	`0.382`	`0`	`0`	`0`	`0.000`
`6`		[SPM]A:703	`13`	`1`	`419`	`f`	A	x,y,z	`1_555`	`20`	`8`	`28995`	`170.8`	`1.8`	`0.244`	`0`	`0`	`0`	`0.000`
`7`		[SPM]A:704	`12`	`1`	`453`	`f`	A	x,y,z	`1_555`	`22`	`9`	`28995`	`140.0`	`0.6`	`0.127`	`0`	`0`	`0`	`0.000`
`8`		[SPM]A:702	`12`	`1`	`452`	`◊`	A	x,y,z	`1_555`	`17`	`6`	`28995`	`126.3`	`3.5`	`0.353`	`0`	`0`	`0`	`0.000`
`9`		A	`11`	`3`	`28995`	`x`	A	x-1,y,z	`1_455`	`10`	`3`	`28995`	`77.1`	`0.3`	`0.659`	`0`	`0`	`0`	`0.000`
`10`		[SPM]A:705	`6`	`1`	`429`	`f`	[SPM]A:703	x,y,z	`1_555`	`6`	`1`	`419`	`64.7`	`1.9`	`0.192`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`2`	`28995`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`7`	`3`	`28995`	`60.2`	`-0.7`	`0.203`	`0`	`0`	`0`	`0.000`
`12`		[SPM]A:705	`4`	`1`	`429`	`f`	[SPM]A:704	x,y,z	`1_555`	`6`	`1`	`453`	`45.8`	`1.7`	`0.185`	`0`	`0`	`0`	`0.000`
`13`		[SPM]A:704	`1`	`1`	`453`	`f`	[SPM]A:701	x,y,z	`1_555`	`1`	`1`	`446`	`0.2`	`0.0`	`0.429`	`0`	`0`	`0`	`0.000`

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