PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=843-6D-94N)

Interfaces in PDB 6ma4 crystal.
Space symmetry group: P 61 2 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HUMAN O-GLCNAC TRANSFERASE BOUND TO A PEPTIDE FROM HCF-1 PRO-REPEAT 2 (11-26) AND INHIBITOR 3A

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	`202`	`57`	`28519`	`◊`	A	x,x-y-1,-z+1/6	`12_545`	`199`	`57`	`28519`	`1691.9`	`-14.3`	`0.224`	`6`	`2`	`0`	`0.319`
`2`		B	`82`	`14`	`1843`	`◊`	A	x,y,z	`1_555`	`130`	`44`	`28519`	`975.6`	`-0.3`	`0.821`	`24`	`0`	`0`	`0.377`
`3`		A	`75`	`20`	`28519`	`x`	A	x-y-1,-y-1,-z	`8_445`	`75`	`22`	`28519`	`702.4`	`-2.4`	`0.542`	`11`	`8`	`0`	`0.000`
`4`		[JA7]A:1101	`38`	`1`	`773`	`f`	A	x,y,z	`1_555`	`61`	`22`	`28519`	`467.4`	`-14.9`	`0.383`	`8`	`0`	`0`	`0.681`
`5`		A	`41`	`12`	`28519`	`◊`	A	y,x,-z+1/3	`7_555`	`42`	`13`	`28519`	`446.1`	`-4.5`	`0.233`	`0`	`0`	`0`	`0.000`
`6`		B	`2`	`1`	`1843`	`◊`	A	y,x,-z+1/3	`7_555`	`2`	`1`	`28519`	`23.5`	`-0.7`	`0.220`	`0`	`0`	`0`	`0.000`
`7`		[JA7]A:1101	`3`	`1`	`773`	`◊`	B	x,y,z	`1_555`	`3`	`1`	`1843`	`20.8`	`0.3`	`0.782`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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