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Interfaces in PDB 4z41 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.89 Å

X-RAY STRUCTURE OF THE ADDUCT FORMED IN THE REACTION BETWEEN LYSOZYME AND A PLATINUM(II) COMPOUND WITH A S,O BIDENTATE LIGAND (9A=CHLORO- (1-(3'-HYDROXY)-3-(METHYLTHIO)-3-THIOXO-PROP-1-EN-1-OLATE-O,S)- (DIMETHYLSULFOXIDE-S)-PLATINUM(II))

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	`52`	`18`	`6471`	`◊`	A	y,x,-z	`7_555`	`51`	`18`	`6471`	`517.9`	`2.8`	`0.729`	`14`	`0`	`0`	`0.000`
`2`		A	`32`	`11`	`6471`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`33`	`12`	`6471`	`288.5`	`2.0`	`0.711`	`4`	`0`	`0`	`0.000`
`3`		A	`35`	`9`	`6471`	`◊`	A	-y,-x,-z-1/2	`8_554`	`35`	`9`	`6471`	`283.5`	`-1.1`	`0.361`	`2`	`0`	`0`	`0.000`
`4`		[4KV]A:201	`16`	`1`	`517`	`f`	A	x,y,z	`1_555`	`21`	`6`	`6471`	`171.6`	`-2.1`	`0.459`	`1`	`0`	`0`	`0.000`
`5`		A	`17`	`4`	`6471`	`x`	A	-y-1/2,x-1/2,z+3/4	`3_445`	`20`	`7`	`6471`	`138.1`	`0.2`	`0.521`	`3`	`0`	`0`	`0.000`
`6`		[4KV]A:201	`13`	`1`	`517`	`◊`	A	-y,-x,-z-1/2	`8_554`	`18`	`5`	`6471`	`136.0`	`2.7`	`0.628`	`2`	`0`	`0`	`0.000`
`7`		[EDO]A:209	`4`	`1`	`180`	`f`	A	x,y,z	`1_555`	`18`	`9`	`6471`	`114.8`	`4.1`	`0.464`	`4`	`0`	`0`	`0.000`
`8`		[EDO]A:212	`4`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`12`	`5`	`6471`	`94.6`	`3.1`	`0.352`	`1`	`0`	`0`	`0.000`
`9`		[DMS]A:202	`4`	`1`	`205`	`◊`	A	x,y,z	`1_555`	`18`	`4`	`6471`	`93.8`	`0.7`	`0.237`	`0`	`0`	`0`	`0.000`
`10`		[NO3]A:203	`4`	`1`	`164`	`f`	A	x,y,z	`1_555`	`20`	`8`	`6471`	`93.2`	`1.6`	`0.549`	`3`	`0`	`0`	`0.000`
`11`		[NO3]A:205	`4`	`1`	`164`	`f`	A	x,y,z	`1_555`	`14`	`8`	`6471`	`91.4`	`1.8`	`0.607`	`4`	`0`	`0`	`0.000`
`12`		[EDO]A:211	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`13`	`8`	`6471`	`85.0`	`2.7`	`0.428`	`2`	`0`	`0`	`0.000`
`13`		[NO3]A:207	`4`	`1`	`164`	`◊`	A	x,y,z	`1_555`	`16`	`5`	`6471`	`79.2`	`1.1`	`0.423`	`2`	`0`	`0`	`0.000`
`14`		[EDO]A:208	`4`	`1`	`181`	`f`	A	x,y,z	`1_555`	`15`	`3`	`6471`	`75.6`	`1.1`	`0.587`	`1`	`0`	`0`	`0.000`
`15`		[NO3]A:206	`4`	`1`	`164`	`f`	A	x,y,z	`1_555`	`10`	`4`	`6471`	`75.2`	`1.1`	`0.449`	`1`	`0`	`0`	`0.000`
`16`		A	`6`	`2`	`6471`	`◊`	A	y,x,-z+1	`7_556`	`6`	`2`	`6471`	`68.9`	`-1.7`	`0.113`	`0`	`0`	`0`	`0.000`
`17`		[NO3]A:204	`4`	`1`	`164`	`f`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`11`	`7`	`6471`	`60.9`	`0.8`	`0.432`	`3`	`0`	`0`	`0.000`
`18`		[EDO]A:210	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`13`	`5`	`6471`	`57.7`	`1.7`	`0.468`	`2`	`0`	`0`	`0.000`
`19`		[EDO]A:210	`4`	`1`	`185`	`f`	A	y,x,-z	`7_555`	`13`	`5`	`6471`	`56.4`	`1.3`	`0.267`	`3`	`0`	`0`	`0.000`
`20`		[NO3]A:213	`4`	`1`	`166`	`◊`	A	-y,-x,-z-1/2	`8_554`	`16`	`5`	`6471`	`55.7`	`0.4`	`0.383`	`1`	`0`	`0`	`0.000`
`21`		[NO3]A:213	`4`	`1`	`166`	`f`	A	x,y,z	`1_555`	`16`	`5`	`6471`	`55.5`	`0.4`	`0.373`	`1`	`0`	`0`	`0.000`
`22`		[NO3]A:204	`4`	`1`	`164`	`◊`	A	x,y,z	`1_555`	`6`	`3`	`6471`	`55.5`	`0.7`	`0.441`	`1`	`0`	`0`	`0.000`
`23`		[EDO]A:210	`4`	`1`	`185`	`◊`	[EDO]A:210	y,x,-z	`7_555`	`4`	`1`	`185`	`51.8`	`2.4`	`0.125`	`0`	`0`	`0`	`0.000`
`24`		A	`10`	`4`	`6471`	`x`	A	x,y,z-1	`1_554`	`4`	`1`	`6471`	`51.0`	`0.5`	`0.602`	`0`	`0`	`0`	`0.000`
`25`		A	`8`	`3`	`6471`	`f`	[EDO]A:211	-y-1/2,x-1/2,z-1/4	`3_444`	`4`	`1`	`184`	`44.1`	`0.8`	`0.751`	`1`	`0`	`0`	`0.000`
`26`		[NO3]A:213	`4`	`1`	`166`	`◊`	[NO3]A:213	-y,-x,-z-1/2	`8_554`	`4`	`1`	`166`	`43.5`	`1.0`	`0.320`	`0`	`0`	`0`	`0.000`
`27`		[EDO]A:208	`2`	`1`	`181`	`f`	[NO3]A:206	x,y,z	`1_555`	`1`	`1`	`164`	`26.1`	`1.1`	`0.500`	`0`	`0`	`0`	`0.000`
`28`		[NO3]A:204	`2`	`1`	`164`	`◊`	[EDO]A:211	-y-1/2,x-1/2,z-1/4	`3_444`	`3`	`1`	`184`	`21.4`	`0.8`	`1.000`	`0`	`0`	`0`	`0.000`
`29`		A	`2`	`1`	`6471`	`◊`	[4KV]A:201	x-1/2,-y-1/2,-z+1/4	`6_445`	`2`	`1`	`517`	`18.1`	`-0.8`	`0.267`	`0`	`0`	`0`	`0.000`
`30`		[NO3]A:206	`3`	`1`	`164`	`f`	[DMS]A:202	x,y,z-1	`1_554`	`3`	`1`	`205`	`12.8`	`0.5`	`0.451`	`0`	`0`	`0`	`0.000`
`31`		A	`1`	`1`	`6471`	`x`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`2`	`1`	`6471`	`4.4`	`-0.1`	`0.456`	`0`	`0`	`0`	`0.000`
`32`		[NO3]A:207	`1`	`1`	`164`	`f`	A	y,x,-z	`7_555`	`1`	`1`	`6471`	`3.3`	`0.1`	`0.843`	`0`	`0`	`0`	`0.000`
`33`		[EDO]A:212	`1`	`1`	`183`	`f`	A	-y-1/2,x-1/2,z+3/4	`3_445`	`1`	`1`	`6471`	`0.5`	`0.0`	`0.801`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe