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Session Map (id=731-JM-63K)

Interfaces in PDB 3bas crystal.
Space symmetry group: C 1 2 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF THE N-TERMINAL REGION OF THE SCALLOP MYOSIN ROD, MONOCLINIC (C2) FORM

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`		B	`192`	`46`	`8578`	`◊`	A	x,y,z	`1_555`	`196`	`46`	`8109`	`2074.7`	`-49.7`	`0.010`	`11`	`5`	`0`	`1.000`
`2`		B	`44`	`12`	`8578`	`◊`	A	-x,y,-z+1	`2_556`	`43`	`12`	`8109`	`376.2`	`-1.5`	`0.753`	`6`	`5`	`0`	`0.000`
`3`		B	`42`	`11`	`8578`	`◊`	A	-x,y,-z	`2_555`	`35`	`10`	`8109`	`332.6`	`-2.2`	`0.705`	`6`	`5`	`0`	`0.009`
`4`		B	`39`	`10`	`8578`	`x`	B	x-1/2,y+1/2,z	`3_455`	`35`	`8`	`8578`	`325.0`	`-2.4`	`0.708`	`5`	`3`	`0`	`0.000`
`5`		B	`24`	`9`	`8578`	`◊`	B	-x-1,y,-z	`2_455`	`24`	`9`	`8578`	`227.7`	`-5.6`	`0.263`	`0`	`0`	`0`	`0.047`
`6`		B	`13`	`3`	`8578`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`13`	`4`	`8109`	`132.3`	`-2.4`	`0.383`	`1`	`1`	`0`	`0.000`
`7`		B	`11`	`4`	`8578`	`x`	B	-x-1/2,y-1/2,-z	`4_445`	`11`	`6`	`8578`	`103.0`	`-1.6`	`0.436`	`0`	`0`	`0`	`0.000`
`8`		[IOD]B:1	`1`	`1`	`144`	`x`	B	x,y,z	`1_555`	`9`	`5`	`8578`	`65.0`	`-0.3`	`0.737`	`0`	`0`	`0`	`0.006`
`9`		A	`5`	`3`	`8109`	`x`	A	x-1/2,y+1/2,z	`3_455`	`7`	`1`	`8109`	`47.9`	`-0.8`	`0.433`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`2`	`8109`	`◊`	B	-x-1/2,y-1/2,-z	`4_445`	`2`	`1`	`8578`	`27.0`	`0.6`	`0.496`	`0`	`0`	`0`	`0.000`
`11`		A	`6`	`2`	`8109`	`x`	A	x-1/2,y-1/2,z	`3_445`	`3`	`2`	`8109`	`26.3`	`0.5`	`0.755`	`0`	`0`	`0`	`0.000`
`12`		[IOD]B:1	`1`	`1`	`144`	`x`	B	x-1/2,y+1/2,z	`3_455`	`1`	`1`	`8578`	`1.2`	`0.0`	`0.876`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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