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PDBePISA

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PISA Interface List.

Session Map (id=535-9M-5FH)

Interfaces in PDB 1fe0 crystal.
Space symmetry group: P 65. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF CADMIUM-HAH1

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	`53`	`15`	`4010`	`◊`	A	x,y,z	`1_555`	`51`	`15`	`3939`	`472.8`	`-3.3`	`0.419`	`6`	`0`	`0`	`0.139`
2	`2`		B	`51`	`14`	`4010`	`x`	B	-y+1,x-y,z-1/3	`3_654`	`44`	`15`	`4010`	`441.4`	`-3.8`	`0.397`	`8`	`1`	`0`	`0.000`
3	`3`		A	`33`	`10`	`3939`	`x`	A	x-y,x,z-1/6	`2_554`	`39`	`13`	`3939`	`325.5`	`-4.5`	`0.270`	`4`	`0`	`0`	`0.000`
4	`4`		[SUC]A:205	`13`	`1`	`463`	`◊`	B	-y+1,x-y,z-1/3	`3_654`	`9`	`3`	`4010`	`102.7`	`1.3`	`0.470`	`3`	`0`	`0`	`0.000`
5	`5`		[SO4]B:207	`4`	`1`	`185`	`f`	B	-y+1,x-y,z-1/3	`3_654`	`9`	`4`	`4010`	`77.1`	`-11.7`	`0.689`	`4`	`0`	`0`	`0.315`
6	`6`		[SO4]A:206	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`10`	`4`	`3939`	`75.3`	`-9.6`	`0.929`	`4`	`0`	`0`	`0.266`
7	`7`		[SUC]A:205	`8`	`1`	`463`	`◊`	A	x,y,z	`1_555`	`7`	`2`	`3939`	`60.9`	`-0.6`	`0.285`	`0`	`0`	`0`	`0.013`
8	`8`		[SUC]A:205	`4`	`1`	`463`	`f`	B	x,y,z	`1_555`	`8`	`4`	`4010`	`52.8`	`-0.2`	`0.365`	`2`	`0`	`0`	`0.025`
9	`9`		[SO4]B:207	`4`	`1`	`185`	`◊`	[SUC]A:205	x,y,z	`1_555`	`5`	`1`	`463`	`45.8`	`-4.4`	`0.746`	`0`	`0`	`0`	`0.000`
10	`10`		[CD]A:208	`1`	`1`	`112`	`◊`	A	x,y,z	`1_555`	`7`	`4`	`3939`	`39.8`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.241`
	`11`		[CD]A:208	`1`	`1`	`112`	`◊`	B	x,y,z	`1_555`	`7`	`4`	`4010`	`37.5`	`-5.0`	`0.000`	`0`	`0`	`0`	`0.241`
	*Average:*													`38.6`	`-5.2`	`0.000`	`0`	`0`	`0`	`0.241`
11	`12`		A	`3`	`1`	`3939`	`◊`	B	x-y,x,z-1/6	`2_554`	`5`	`2`	`4010`	`34.1`	`0.3`	`0.686`	`0`	`0`	`0`	`0.000`
12	`13`		[CD]A:208	`1`	`1`	`112`	`◊`	[SUC]A:205	x,y,z	`1_555`	`1`	`1`	`463`	`0.4`	`-0.0`	`0.000`	`0`	`0`	`0`	`0.000`

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