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Interfaces in PDB 3ofw crystal.
Space symmetry group: P 43 21 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF RECOMBINANT KUNITZ TYPE SERINE PROTEASE INHIBITOR-1 FROM THE CARRIBEAN SEA ANEMONE STICHODACTYLA HELIANTHUS

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	`45`	`13`	`3909`	`◊`	A	y,x,-z	`7_555`	`43`	`13`	`3909`	`435.4`	`-8.2`	`0.166`	`4`	`0`	`0`	`0.199`
`2`		A	`47`	`14`	`3909`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`38`	`12`	`3909`	`403.7`	`-1.5`	`0.633`	`3`	`5`	`0`	`0.000`
`3`		[CL]A:61	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`3`	`3909`	`61.8`	`-7.9`	`0.000`	`0`	`0`	`0`	`0.314`
`4`		A	`8`	`3`	`3909`	`f`	[CL]A:60	x-1/2,-y+1/2,-z+1/4	`6_455`	`1`	`1`	`125`	`51.9`	`-6.4`	`0.000`	`0`	`0`	`0`	`0.254`
`5`		A	`4`	`2`	`3909`	`x`	A	y-1,x,-z	`7_455`	`4`	`1`	`3909`	`49.1`	`-1.0`	`0.226`	`0`	`3`	`0`	`0.000`
`6`		[CL]A:59	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`4`	`3909`	`46.2`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.234`
`7`		A	`3`	`1`	`3909`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`3909`	`32.7`	`0.1`	`0.618`	`0`	`0`	`0`	`0.000`
`8`		[CL]A:60	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`2`	`1`	`3909`	`29.2`	`-2.4`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`3909`	`◊`	[CL]A:60	-y+1/2,x+1/2,z-1/4	`3_554`	`1`	`1`	`125`	`0.3`	`-0.0`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe