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PDBsum entry 2kpv

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Tunnel analysis for: 2kpv calculated with MOLE 2.0 PDB id
2kpv
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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7 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 2.18 14.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  9 U A,10 A A,11 G A,24 U A,25 U A,26 C A,27 U A
2 2.41 15.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  6 U A,7 A A,8 G A,9 U A,10 A A,22 C A,23 G A,24 U
A,26 C A,27 U A
3 2.40 17.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  4 G A,5 G A,9 U A,10 A A,22 C A,23 G A,24 U A,25
U A,26 C A,27 U A
4 2.39 20.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  7 A A,8 G A,9 U A,10 A A,21 C A,22 C A,24 U A,26
C A,27 U A
5 2.08 24.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  2 G A,3 A A,4 G A,9 U A,10 A A,24 U A,25 U A,26 C
A,27 U A
6 2.09 32.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  1 G A,2 G A,3 A A,4 G A,9 U A,10 A A,24 U A,25 U
A,26 C A,27 U A,28 A A,29 C A,33 C A
7 2.79 3.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  14 C A,15 G A,17 A A,18 A A,19 G A,20 A A

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Tunnels were calculated by MOLE 2.0 program and visualized using Pymol 0.97rc.
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