Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=436-44-9I2)

Interfaces in PDB 1t2l crystal.
Space symmetry group: C 1 2 1. Resolution: 2.80 Å

THREE CRYSTAL STRUCTURES OF HUMAN COACTOSIN-LIKE PROTEIN

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	`92`	`27`	`7059`	`◊`	A	-x,y,-z	`2_555`	`92`	`27`	`7059`	`817.5`	`-0.3`	`0.653`	`8`	`8`	`0`	`0.000`
`2`		B	`48`	`16`	`6903`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`41`	`11`	`6903`	`399.2`	`-1.1`	`0.566`	`3`	`1`	`0`	`0.000`
`3`		B	`39`	`12`	`6903`	`◊`	A	x,y-1,z+1	`1_546`	`38`	`15`	`7059`	`388.8`	`3.5`	`0.871`	`8`	`8`	`0`	`0.000`
`4`		B	`42`	`15`	`6903`	`◊`	A	x,y,z	`1_555`	`37`	`12`	`7059`	`357.8`	`0.9`	`0.710`	`6`	`4`	`0`	`0.000`
`5`		A	`32`	`9`	`7059`	`x`	A	x,y-1,z	`1_545`	`49`	`14`	`7059`	`337.4`	`-0.3`	`0.488`	`5`	`3`	`0`	`0.000`
`6`		A	`35`	`12`	`7059`	`◊`	B	x,y,z-1	`1_554`	`27`	`8`	`6903`	`281.2`	`-1.0`	`0.277`	`5`	`2`	`0`	`0.000`
`7`		B	`19`	`4`	`6903`	`x`	B	x,y-1,z	`1_545`	`15`	`5`	`6903`	`157.6`	`3.5`	`0.928`	`2`	`4`	`0`	`0.000`
`8`		B	`8`	`3`	`6903`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`7`	`4`	`7059`	`68.3`	`-1.6`	`0.219`	`0`	`0`	`0`	`0.000`
`9`		B	`7`	`3`	`6903`	`◊`	A	x,y-1,z	`1_545`	`6`	`2`	`7059`	`46.0`	`0.5`	`0.704`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`7059`	`x`	A	-x,y-1,-z	`2_545`	`1`	`1`	`7059`	`0.9`	`-0.0`	`0.512`	`0`	`0`	`0`	`0.000`

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