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Interfaces in PDB 4ft2 crystal.
Space symmetry group: P 1. Resolution: 3.20 Å

CRYSTAL STRUCTURE OF ZEA MAYS ZMET2 IN COMPLEX H3(1-15)K9ME2 PEPTIDE AND SAH

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`64`	`19`	`29891`	`x`	A	x-1,y,z	`1_455`	`70`	`21`	`29891`	`579.3`	`-1.2`	`0.610`	`5`	`3`	`0`	`0.000`
	`2`		B	`55`	`15`	`30277`	`x`	B	x-1,y,z	`1_455`	`61`	`18`	`30277`	`439.7`	`1.4`	`0.801`	`6`	`4`	`0`	`0.000`
	*Average:*													`509.5`	`0.1`	`0.706`	`6`	`4`	`0`	`0.000`
2	`3`		P	`42`	`6`	`1220`	`◊`	B	x,y,z	`1_555`	`82`	`19`	`30277`	`548.9`	`-4.4`	`0.503`	`11`	`2`	`0`	`1.000`
3	`4`		B	`53`	`19`	`30277`	`◊`	A	x,y,z	`1_555`	`64`	`18`	`29891`	`498.4`	`0.4`	`0.734`	`1`	`3`	`0`	`0.000`
4	`5`		A	`17`	`8`	`29891`	`◊`	B	x-1,y-1,z-1	`1_444`	`20`	`6`	`30277`	`196.3`	`-0.9`	`0.447`	`1`	`1`	`0`	`0.000`
5	`6`		A	`10`	`2`	`29891`	`◊`	B	x,y-1,z	`1_545`	`18`	`7`	`30277`	`106.0`	`-0.3`	`0.562`	`1`	`0`	`0`	`0.000`
	`7`		A	`15`	`4`	`29891`	`◊`	B	x-1,y-1,z	`1_445`	`9`	`2`	`30277`	`99.0`	`0.3`	`0.655`	`1`	`0`	`0`	`0.000`
	*Average:*													`102.5`	`0.0`	`0.608`	`1`	`0`	`0`	`0.000`
6	`8`		P	`5`	`2`	`1220`	`◊`	A	x,y,z	`1_555`	`7`	`3`	`29891`	`38.6`	`-0.3`	`0.546`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe