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Interfaces in PDB 1btj crystal.
Space symmetry group: P 1 21 1. Resolution: 3.20 Å

HUMAN SERUM TRANSFERRIN, RECOMBINANT N-TERMINAL LOBE, APO FORM, CRYSTAL FORM 2

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	`114`	`38`	`15113`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`116`	`39`	`15053`	`1083.2`	`-3.5`	`0.660`	`10`	`8`	`0`	`0.000`
`2`		A	`58`	`20`	`15053`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`51`	`16`	`15053`	`453.1`	`-1.0`	`0.659`	`6`	`5`	`0`	`0.000`
`3`		B	`48`	`19`	`15113`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`42`	`13`	`15053`	`351.5`	`-2.4`	`0.481`	`1`	`0`	`0`	`0.000`
`4`		A	`49`	`15`	`15053`	`◊`	B	x,y,z-1	`1_554`	`28`	`5`	`15113`	`338.6`	`-5.2`	`0.169`	`6`	`1`	`0`	`0.000`
`5`		B	`34`	`11`	`15113`	`◊`	A	x,y-1,z+1	`1_546`	`33`	`12`	`15053`	`289.3`	`-1.8`	`0.273`	`1`	`0`	`0`	`0.000`
`6`		B	`36`	`14`	`15113`	`◊`	A	-x+1,y-1/2,-z+2	`2_647`	`35`	`14`	`15053`	`268.2`	`-1.2`	`0.592`	`1`	`0`	`0`	`0.000`
`7`		B	`17`	`5`	`15113`	`◊`	A	x,y-1,z	`1_545`	`18`	`5`	`15053`	`139.8`	`-0.5`	`0.511`	`0`	`0`	`0`	`0.000`
`8`		B	`9`	`4`	`15113`	`x`	B	-x,y-1/2,-z+1	`2_546`	`10`	`4`	`15113`	`86.3`	`0.5`	`0.444`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`15113`	`x`	B	-x+1,y-1/2,-z+2	`2_647`	`1`	`1`	`15113`	`7.7`	`-0.2`	`0.253`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe