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Interfaces in PDB 3s8r crystal.
Space symmetry group: C 1 2 1. Resolution: 2.50 Å

CRYSTAL STRUCTURES OF GLUTARYL 7-AMINOCEPHALOSPORANIC ACID ACYLASE: INSIGHT INTO AUTOPROTEOLYTIC ACTIVATION

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`104`	`32`	`24166`	`◊`	A	-x+1,y,-z+1	`2_656`	`105`	`32`	`24166`	`990.0`	`-6.3`	`0.284`	`14`	`2`	`0`	`0.000`
	`2`		B	`108`	`34`	`24385`	`◊`	B	-x,y,-z	`2_555`	`108`	`34`	`24385`	`988.6`	`-6.2`	`0.312`	`14`	`4`	`0`	`0.000`
	*Average:*													`989.3`	`-6.3`	`0.298`	`14`	`3`	`0`	`0.000`
2	`3`		B	`53`	`17`	`24385`	`◊`	A	x,y-1,z	`1_545`	`42`	`13`	`24166`	`423.7`	`-2.2`	`0.379`	`3`	`0`	`0`	`0.000`
	`4`		B	`44`	`13`	`24385`	`◊`	A	x,y,z	`1_555`	`50`	`17`	`24166`	`415.3`	`-2.5`	`0.300`	`2`	`0`	`0`	`0.000`
	*Average:*													`419.5`	`-2.4`	`0.340`	`3`	`0`	`0`	`0.000`
3	`5`		B	`48`	`13`	`24385`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`47`	`13`	`24385`	`379.1`	`-3.1`	`0.303`	`2`	`0`	`0`	`0.000`
	`6`		A	`25`	`8`	`24166`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`26`	`8`	`24166`	`215.0`	`0.0`	`0.628`	`4`	`3`	`0`	`0.000`
	*Average:*													`297.1`	`-1.5`	`0.466`	`3`	`2`	`0`	`0.000`
4	`7`		B	`37`	`9`	`24385`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`35`	`9`	`24166`	`298.9`	`-2.3`	`0.363`	`3`	`3`	`0`	`0.000`
5	`8`		B	`26`	`8`	`24385`	`x`	B	x,y-1,z	`1_545`	`32`	`10`	`24385`	`255.1`	`0.7`	`0.728`	`2`	`1`	`0`	`0.000`
	`9`		A	`28`	`9`	`24166`	`x`	A	x,y-1,z	`1_545`	`33`	`10`	`24166`	`252.1`	`0.7`	`0.715`	`3`	`0`	`0`	`0.000`
	*Average:*													`253.6`	`0.7`	`0.721`	`3`	`1`	`0`	`0.000`
6	`10`		[GOL]B:698	`6`	`1`	`221`	`f`	B	x,y,z	`1_555`	`19`	`13`	`24385`	`142.6`	`-0.3`	`0.553`	`3`	`0`	`0`	`0.100`
7	`11`		[GOL]A:698	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`17`	`12`	`24166`	`135.9`	`-0.3`	`0.545`	`2`	`0`	`0`	`0.100`
8	`12`		B	`10`	`4`	`24385`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`9`	`2`	`24166`	`66.3`	`-1.5`	`0.228`	`0`	`0`	`0`	`0.000`
9	`13`		B	`6`	`1`	`24385`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`7`	`3`	`24166`	`50.2`	`-1.2`	`0.209`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe