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PISA Interface List.

Session Map (id=469-9P-BL3)

Interfaces in PDB 3hhs crystal.
Space symmetry group: P 21 21 2. Resolution: 1.97 Å

CRYSTAL STRUCTURE OF MANDUCA SEXTA PROPHENOLOXIDASE

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`		B	`236`	`63`	`25989`	`◊`	A	x,y,z	`1_555`	`236`	`64`	`27193`	`2331.7`	`-19.6`	`0.044`	`32`	`8`	`0`	`0.361`
`2`		A	`57`	`19`	`27193`	`◊`	B	-x-1/2,y-1/2,-z	`3_445`	`47`	`17`	`25989`	`510.8`	`4.8`	`0.914`	`13`	`4`	`0`	`0.000`
`3`		A	`52`	`15`	`27193`	`◊`	A	-x,-y+1,z	`2_565`	`52`	`15`	`27193`	`497.3`	`-3.0`	`0.346`	`4`	`0`	`0`	`0.000`
`4`		B	`45`	`19`	`25989`	`◊`	A	-x,-y+1,z	`2_565`	`46`	`20`	`27193`	`449.8`	`7.2`	`0.947`	`6`	`6`	`0`	`0.000`
`5`		A	`32`	`11`	`27193`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`21`	`6`	`27193`	`270.6`	`2.9`	`0.852`	`5`	`7`	`0`	`0.000`
`6`		B	`22`	`8`	`25989`	`x`	B	x,y,z-1	`1_554`	`23`	`9`	`25989`	`208.1`	`2.1`	`0.827`	`5`	`4`	`0`	`0.000`
`7`		[CU]A:697	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`7`	`27193`	`59.9`	`-15.9`	`0.000`	`0`	`0`	`0`	`0.164`
`8`		[CU]A:696	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`6`	`27193`	`58.3`	`-13.8`	`0.000`	`0`	`0`	`0`	`0.142`
`9`		[CU]B:686	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`9`	`7`	`25989`	`56.1`	`-13.1`	`0.000`	`0`	`0`	`0`	`0.134`
`10`		[CU]B:1	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`9`	`7`	`25989`	`56.1`	`-13.6`	`0.000`	`0`	`0`	`0`	`0.140`
`11`		[CU]B:686	`1`	`1`	`125`	`f`	[CU]B:1	x,y,z	`1_555`	`1`	`1`	`125`	`15.5`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.032`
`12`		[CU]A:697	`1`	`1`	`125`	`f`	[CU]A:696	x,y,z	`1_555`	`1`	`1`	`125`	`13.1`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.027`
`13`		A	`2`	`1`	`27193`	`◊`	B	-x,-y+1,z-1	`2_564`	`1`	`1`	`25989`	`9.3`	`0.2`	`0.808`	`0`	`0`	`0`	`0.000`

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