Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=263-H6-G1G)

Interfaces in PDB 1tcf crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF CALCIUM-SATURATED RABBIT SKELETAL TROPONIN C

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	`44`	`13`	`10492`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`46`	`10`	`10492`	`427.0`	`-2.7`	`0.382`	`7`	`3`	`0`	`0.000`
`2`		A	`48`	`12`	`10492`	`x`	A	-x+1,y-1/2,-z	`2_645`	`43`	`12`	`10492`	`420.8`	`0.0`	`0.729`	`1`	`0`	`0`	`0.000`
`3`		A	`28`	`13`	`10492`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`28`	`10`	`10492`	`249.1`	`0.4`	`0.724`	`2`	`0`	`0`	`0.000`
`4`		A	`22`	`5`	`10492`	`x`	A	x,y-1,z	`1_545`	`28`	`6`	`10492`	`214.0`	`0.1`	`0.690`	`2`	`6`	`0`	`0.000`
`5`		A	`12`	`4`	`10492`	`x`	A	x-1,y,z	`1_455`	`14`	`5`	`10492`	`113.2`	`0.9`	`0.743`	`3`	`0`	`0`	`0.000`
`6`		[CA]A:160	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`5`	`10492`	`44.2`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.022`
`7`		[CA]A:163	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`5`	`10492`	`44.1`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.023`
`8`		[CA]A:161	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`5`	`10492`	`43.7`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.023`
`9`		[CA]A:162	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`4`	`4`	`10492`	`42.8`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.023`
`10`		A	`5`	`3`	`10492`	`◊`	[CA]A:164	-x+2,y-1/2,-z+1	`2_746`	`1`	`1`	`85`	`31.0`	`-5.0`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		[CA]A:164	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`3`	`10492`	`29.6`	`-5.2`	`0.000`	`0`	`0`	`0`	`0.009`
`12`		[CA]A:164	`1`	`1`	`85`	`◊`	A	-x+2,y-1/2,-z+1	`2_746`	`4`	`2`	`10492`	`17.5`	`-2.1`	`0.000`	`0`	`0`	`0`	`0.000`

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