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Interfaces in PDB 2dsp crystal.
Space symmetry group: P 1 21 1. Resolution: 2.50 Å

STRUCTURAL BASIS FOR THE INHIBITION OF INSULIN-LIKE GROWTH FACTORS BY IGF BINDING PROTEINS

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`		I	`105`	`28`	`4363`	`◊`	B	x,y,z	`1_555`	`89`	`26`	`6550`	`1013.6`	`-11.3`	`0.640`	`11`	`6`	`0`	`1.000`
`2`		B	`35`	`7`	`6550`	`◊`	I	x-1,y,z	`1_455`	`33`	`14`	`4363`	`324.0`	`-5.7`	`0.347`	`0`	`0`	`0`	`0.000`
`3`		I	`27`	`6`	`4363`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`36`	`14`	`6550`	`304.7`	`-7.3`	`0.238`	`0`	`0`	`0`	`0.000`
`4`		I	`22`	`6`	`4363`	`◊`	B	x,y-1,z	`1_545`	`16`	`6`	`6550`	`187.3`	`-0.9`	`0.716`	`1`	`0`	`0`	`0.000`
`5`		I	`17`	`5`	`4363`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`14`	`3`	`6550`	`129.2`	`-0.9`	`0.698`	`1`	`4`	`0`	`0.000`
`6`		B	`11`	`5`	`6550`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`11`	`4`	`6550`	`107.8`	`-1.7`	`0.545`	`1`	`0`	`0`	`0.000`
`7`		I	`13`	`6`	`4363`	`x`	I	-x+1,y-1/2,-z	`2_645`	`12`	`6`	`4363`	`74.4`	`0.0`	`0.732`	`0`	`0`	`0`	`0.000`
`8`		B	`8`	`3`	`6550`	`x`	B	-x,y-1/2,-z	`2_545`	`10`	`3`	`6550`	`70.6`	`-1.0`	`0.611`	`0`	`0`	`0`	`0.000`
`9`		B	`6`	`3`	`6550`	`x`	B	x-1,y,z	`1_455`	`5`	`2`	`6550`	`58.7`	`-1.3`	`0.368`	`0`	`0`	`0`	`0.000`
`10`		I	`4`	`2`	`4363`	`◊`	B	-x,y-1/2,-z	`2_545`	`7`	`3`	`6550`	`52.9`	`0.7`	`0.708`	`0`	`0`	`0`	`0.000`
`11`		I	`1`	`1`	`4363`	`x`	I	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`4363`	`4.8`	`0.1`	`0.782`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe