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Session Map (id=757-D9-C3J)

Interfaces in PDB 3khv crystal.
Space symmetry group: H 3. Resolution: 2.35 Å

CRYSTAL STRUCTURES OF UROKINASE-TYPE PLASMINOGEN ACTIVATOR IN COMPLEX WITH 4-(AMINOMETHYL) BENZOIC ACID AND 4- (AMINOMETHYL-PHENYL)-METHANOL

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	`64`	`19`	`10990`	`x`	A	-x+y-1/3,-x+4/3,z+1/3	`6_465`	`62`	`17`	`10990`	`584.4`	`-5.1`	`0.208`	`7`	`0`	`0`	`0.000`
`2`		A	`47`	`17`	`10990`	`x`	A	-x+y-1/3,-x+4/3,z-2/3	`6_464`	`47`	`16`	`10990`	`442.5`	`2.5`	`0.748`	`4`	`0`	`0`	`0.000`
`3`		A	`25`	`5`	`10990`	`x`	A	-y+2/3,x-y+4/3,z+1/3	`5_565`	`32`	`10`	`10990`	`275.7`	`-2.3`	`0.309`	`2`	`3`	`0`	`0.000`
`4`		A	`23`	`10`	`10990`	`x`	A	-y+2/3,x-y+4/3,z-2/3	`5_564`	`32`	`11`	`10990`	`236.2`	`0.3`	`0.530`	`1`	`0`	`0`	`0.000`
`5`		[PGE]A:5115	`10`	`1`	`337`	`◊`	A	x,y,z	`1_555`	`27`	`12`	`10990`	`179.6`	`6.5`	`0.413`	`0`	`0`	`0`	`0.000`
`6`		[4AL]A:4069	`10`	`1`	`291`	`f`	A	x,y,z	`1_555`	`30`	`16`	`10990`	`178.5`	`4.2`	`0.380`	`3`	`0`	`0`	`0.000`
`7`		A	`10`	`3`	`10990`	`x`	A	x,y,z-1	`1_554`	`15`	`6`	`10990`	`101.0`	`-0.9`	`0.313`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:402	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`16`	`9`	`10990`	`93.8`	`-14.1`	`0.686`	`3`	`0`	`0`	`0.095`
`9`		[SO4]A:402	`4`	`1`	`185`	`f`	[4AL]A:4069	x,y,z	`1_555`	`3`	`1`	`291`	`40.7`	`-3.4`	`0.509`	`1`	`0`	`0`	`0.024`
`10`		[PGE]A:5115	`1`	`1`	`337`	`f`	A	-x+y-1/3,-x+4/3,z-2/3	`6_464`	`2`	`1`	`10990`	`7.5`	`0.2`	`0.469`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe