PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=772-6D-N6H)

Interfaces in PDB 6ma5 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 1A

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	`205`	`57`	`28292`	`◊`	A	x,x-y-1,-z+1/6	`12_545`	`203`	`57`	`28292`	`1704.0`	`-15.9`	`0.181`	`4`	`0`	`0`	`0.502`
`2`		B	`78`	`14`	`1850`	`◊`	A	x,y,z	`1_555`	`129`	`42`	`28292`	`978.3`	`0.3`	`0.825`	`23`	`0`	`0`	`0.529`
`3`		A	`78`	`22`	`28292`	`x`	A	x-y-1,-y-1,-z	`8_445`	`74`	`21`	`28292`	`705.7`	`-1.5`	`0.618`	`9`	`6`	`0`	`0.000`
`4`		A	`41`	`14`	`28292`	`◊`	A	y,x,-z+1/3	`7_555`	`41`	`14`	`28292`	`444.4`	`-3.2`	`0.353`	`0`	`0`	`0`	`0.000`
`5`		[J9V]A:1101	`33`	`1`	`661`	`f`	A	x,y,z	`1_555`	`49`	`18`	`28292`	`385.0`	`-7.0`	`0.345`	`4`	`0`	`0`	`0.498`
`6`		[J9V]A:1101	`3`	`1`	`661`	`◊`	B	x,y,z	`1_555`	`1`	`1`	`1850`	`20.6`	`-0.1`	`0.693`	`0`	`0`	`0`	`0.003`
`7`		B	`2`	`1`	`1850`	`◊`	A	y,x,-z+1/3	`7_555`	`3`	`1`	`28292`	`16.9`	`-0.2`	`0.496`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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