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PISA Interface List.

Session Map (id=546-04-L55)

Interfaces in PDB 3ecr crystal.
Space symmetry group: P 21 21 21. Resolution: 2.18 Å

STRUCTURE OF HUMAN PORPHOBILINOGEN DEAMINASE

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`		B	`116`	`33`	`13882`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`118`	`30`	`14646`	`1092.8`	`-4.8`	`0.456`	`11`	`10`	`0`	`0.000`
2	`2`		A	`75`	`19`	`14646`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`88`	`25`	`13882`	`713.7`	`-5.7`	`0.315`	`8`	`2`	`0`	`0.000`
3	`3`		[DPM]B:365	`29`	`1`	`632`	`f`	B	x,y,z	`1_555`	`61`	`27`	`13882`	`462.7`	`-10.9`	`0.601`	`18`	`0`	`0`	`0.100`
	`4`		[DPM]A:365	`28`	`1`	`632`	`f`	A	x,y,z	`1_555`	`55`	`24`	`14646`	`419.9`	`-10.2`	`0.588`	`19`	`0`	`0`	`0.100`
	*Average:*													`441.3`	`-10.6`	`0.594`	`19`	`0`	`0`	`0.100`
4	`5`		B	`46`	`15`	`13882`	`◊`	A	x,y,z	`1_555`	`53`	`19`	`14646`	`449.6`	`-1.6`	`0.382`	`1`	`0`	`0`	`0.000`
5	`6`		B	`40`	`13`	`13882`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`55`	`14`	`14646`	`442.0`	`-6.2`	`0.132`	`4`	`1`	`0`	`0.000`
6	`7`		A	`43`	`16`	`14646`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`52`	`13`	`13882`	`410.3`	`4.3`	`0.728`	`2`	`0`	`0`	`0.000`
7	`8`		A	`35`	`11`	`14646`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`32`	`10`	`14646`	`303.1`	`1.0`	`0.654`	`3`	`3`	`0`	`0.000`
8	`9`		A	`21`	`8`	`14646`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`19`	`7`	`14646`	`156.6`	`-0.5`	`0.546`	`1`	`0`	`0`	`0.000`
9	`10`		B	`16`	`5`	`13882`	`◊`	A	x-1,y,z	`1_455`	`15`	`5`	`14646`	`146.7`	`2.1`	`0.861`	`2`	`1`	`0`	`0.000`
10	`11`		B	`4`	`2`	`13882`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`2`	`13882`	`25.8`	`1.4`	`0.897`	`1`	`0`	`0`	`0.000`

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