Results for PDB structure: 3EAM (with probe radius: 0.00Å)
Please cite the paper ChExVis: a tool for molecular channel extraction and visualization if you are using results from this server.
Parameters used:
* Auto End Points for pore computation: 7
* Inside Points for TM-pore computation: 1
* Outside Points for TM-pore computation: 1
* Transmembrane Classification: OPM

Comment: The functionally significant channel we are interested in this structure was automatically found by extracting channels between top ranked boundary points inside and outside the membrane.

Even without using transmembrane classification data, the same channel came out on the top with a very high score of 0.983 in the set of 21 pores between automatically selected 7 top boundary points.

How to view: Select Rank 1 pore in "Trans-membrane Pores" or "Pores" table to view this pore.

Click on any table row below to view the corresponding channel.
Pores
RankPt 1Pt 2LengthBottle-neckStraightnessScore
11782.8204.4441.0000.983
23786.9052.6000.7580.780
35787.1572.5020.7550.773
46786.5522.4680.7540.768
52784.1972.4750.7590.761
64786.8452.3760.7460.759
75684.8072.2340.6930.723
83684.2672.2140.6970.721
93484.2532.1650.7050.719
102584.8872.1560.6970.719
112484.5912.1560.6970.718
121349.8682.2140.8480.640
131550.4702.2520.8310.639
141650.1842.2340.8350.638
151250.2012.1560.8460.636
161450.1742.1650.8360.633
174583.0432.1650.2930.578
182683.8162.1560.2850.577
192384.2852.1560.2800.577
203572.1032.2140.4010.575
214684.4702.1650.2630.573
Trans-membrane Pores
RankOut PtIn PtLengthBottle-neckStraightnessScore
11182.8204.4441.0001.000
3D Channel view in JSMol
Show Molecule as:
Show Channel as:   Download PyMOL script for this channel


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Channel properties

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