PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=673-KD-I5N)

Interfaces in PDB 6z3h crystal.
Space symmetry group: P 62 2 2. Resolution: 3.16 Å

REPULSIVE GUIDANCE MOLECULE B (RGMB) IN COMPLEX WITH GROWTH DIFFERENTIATION FACTOR 5 (GDF5) (CRYSTAL FORM 2)

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	`118`	`37`	`6954`	`◊`	A	x,x-y+1,-z+1/3	`12_565`	`117`	`37`	`6954`	`1197.0`	`-27.3`	`0.014`	`6`	`0`	`1`	`1.000`
`2`		B	`60`	`18`	`4077`	`◊`	A	x,x-y+1,-z+1/3	`12_565`	`61`	`15`	`6954`	`603.6`	`-10.0`	`0.252`	`1`	`0`	`0`	`1.000`
`3`		B	`42`	`9`	`4077`	`◊`	A	x,y,z	`1_555`	`56`	`16`	`6954`	`410.5`	`-5.5`	`0.442`	`4`	`0`	`0`	`0.211`
`4`		A	`47`	`17`	`6954`	`◊`	A	-x+y-1,y,-z	`11_455`	`47`	`17`	`6954`	`380.0`	`-0.6`	`0.822`	`6`	`4`	`0`	`0.000`
`5`		A	`30`	`10`	`6954`	`◊`	A	-x-1,-y,z	`4_455`	`30`	`10`	`6954`	`238.9`	`-2.2`	`0.609`	`4`	`0`	`0`	`0.000`
`6`		B	`23`	`5`	`4077`	`◊`	B	-y,-x,-z+2/3	`10_555`	`23`	`5`	`4077`	`212.4`	`-1.5`	`0.648`	`2`	`0`	`0`	`0.000`
`7`		A	`12`	`6`	`6954`	`◊`	A	x-y,-y,-z	`8_555`	`12`	`6`	`6954`	`147.8`	`-4.6`	`0.065`	`0`	`0`	`0`	`0.000`
`8`		B	`1`	`1`	`4077`	`◊`	B	-x,-x+y,-z+1/3	`9_555`	`1`	`1`	`4077`	`29.2`	`0.7`	`0.928`	`0`	`0`	`0`	`0.000`
`9`		B	`2`	`1`	`4077`	`◊`	B	-x-1,-y,z	`4_455`	`2`	`1`	`4077`	`14.3`	`0.3`	`0.773`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`6954`	`◊`	B	-y,x-y+1,z-1/3	`2_564`	`2`	`1`	`4077`	`4.2`	`0.1`	`0.692`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe