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Session Map (id=612-G4-I3O)

Interfaces in PDB 6z3g crystal.
Space symmetry group: P 62 2 2. Resolution: 2.78 Å

REPULSIVE GUIDANCE MOLECULE A (RGMA) IN COMPLEX WITH GROWTH DIFFERENTIATION FACTOR 5 (GDF5)

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	`114`	`37`	`7074`	`◊`	A	x,x-y+1,-z+1/3	`12_565`	`114`	`37`	`7074`	`1168.2`	`-28.9`	`0.005`	`6`	`0`	`1`	`0.979`
`2`		B	`67`	`16`	`4595`	`◊`	A	x,x-y+1,-z+1/3	`12_565`	`65`	`18`	`7074`	`602.7`	`-10.3`	`0.255`	`2`	`0`	`0`	`0.967`
`3`		A	`49`	`18`	`7074`	`◊`	A	-x+y-1,y,-z	`11_455`	`49`	`18`	`7074`	`417.6`	`-1.1`	`0.776`	`8`	`4`	`0`	`0.000`
`4`		B	`43`	`9`	`4595`	`◊`	A	x,y,z	`1_555`	`55`	`14`	`7074`	`384.5`	`-6.1`	`0.377`	`3`	`0`	`0`	`0.201`
`5`		A	`31`	`8`	`7074`	`◊`	A	-x-1,-y,z	`4_455`	`31`	`8`	`7074`	`264.9`	`0.2`	`0.797`	`6`	`0`	`0`	`0.000`
`6`		A	`16`	`7`	`7074`	`◊`	A	x-y,-y,-z	`8_555`	`16`	`7`	`7074`	`153.7`	`-4.5`	`0.132`	`0`	`0`	`0`	`0.000`
`7`		B	`13`	`4`	`4595`	`◊`	B	-y,-x,-z+2/3	`10_555`	`13`	`4`	`4595`	`107.3`	`-1.0`	`0.588`	`2`	`0`	`0`	`0.000`
`8`		[CIT]A:601	`10`	`1`	`311`	`◊`	A	x,y,z	`1_555`	`12`	`5`	`7074`	`80.9`	`1.2`	`0.558`	`1`	`0`	`0`	`0.000`
`9`		[CIT]A:601	`6`	`1`	`311`	`f`	A	-x+y-1,y,-z	`11_455`	`6`	`3`	`7074`	`58.0`	`0.5`	`0.480`	`2`	`0`	`0`	`0.100`
`10`		B	`1`	`1`	`4595`	`◊`	B	-x,-x+y,-z+1/3	`9_555`	`1`	`1`	`4595`	`30.9`	`0.7`	`0.931`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`7074`	`◊`	B	-y,x-y+1,z-1/3	`2_564`	`4`	`2`	`4595`	`13.4`	`0.5`	`0.789`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe