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PISA Interface List.

Session Map (id=747-EK-IF6)

Interfaces in PDB 3cpm crystal.
Space symmetry group: P 41 21 2. Resolution: 2.40 Å

PLANT PEPTIDE DEFORMYLASE PDF1B CRYSTAL STRUCTURE

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	`48`	`16`	`9878`	`◊`	A	-y,-x,-z-1/2	`8_554`	`47`	`16`	`9878`	`486.9`	`-2.5`	`0.454`	`6`	`0`	`0`	`0.000`
`2`		A	`44`	`14`	`9878`	`x`	A	-y,-x+1,-z-1/2	`8_564`	`44`	`13`	`9878`	`394.3`	`0.6`	`0.686`	`4`	`0`	`0`	`0.000`
`3`		A	`40`	`14`	`9878`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`43`	`13`	`9878`	`320.7`	`-0.3`	`0.521`	`1`	`0`	`0`	`0.000`
`4`		A	`23`	`7`	`9878`	`◊`	A	-y+1,-x+1,-z-1/2	`8_664`	`22`	`7`	`9878`	`168.3`	`2.0`	`0.831`	`6`	`8`	`0`	`0.006`
`5`		[SO4]A:1	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`5`	`9878`	`101.7`	`-14.7`	`0.784`	`8`	`0`	`0`	`0.124`
`6`		[ZN]A:2	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`9878`	`50.0`	`-38.5`	`0.000`	`0`	`0`	`0`	`0.261`
`7`		[ZN]A:5	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`2`	`9878`	`45.0`	`-26.1`	`0.000`	`0`	`0`	`0`	`0.177`
`8`		[ZN]A:4	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`4`	`9878`	`43.9`	`-25.1`	`0.000`	`0`	`0`	`0`	`0.170`
`9`		[SO4]A:1	`5`	`1`	`186`	`◊`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`6`	`2`	`9878`	`43.6`	`-5.8`	`0.689`	`1`	`0`	`0`	`0.000`
`10`		[ZN]A:3	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`2`	`9878`	`37.1`	`-19.5`	`0.000`	`0`	`0`	`0`	`0.132`
`11`		[ZN]A:3	`1`	`1`	`98`	`◊`	A	-y+1,-x+1,-z-1/2	`8_664`	`6`	`3`	`9878`	`36.4`	`-19.1`	`0.000`	`0`	`0`	`0`	`0.129`
`12`		A	`5`	`1`	`9878`	`x`	A	-x+3/2,y-1/2,-z-3/4	`5_644`	`3`	`1`	`9878`	`33.2`	`-0.5`	`0.310`	`0`	`0`	`0`	`0.000`
`13`		[ZN]A:4	`1`	`1`	`98`	`◊`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`3`	`1`	`9878`	`30.4`	`-13.5`	`0.000`	`0`	`0`	`0`	`0.000`

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