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PDBsum entry 3f4h

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Tunnel analysis for: 3f4h calculated with MOLE 2.0 PDB id
3f4h
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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5 tunnels, coloured by tunnel radius 11 tunnels, coloured by tunnel radius 11 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 2.15 16.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  10 G X,11 G X,12 G X,48 A X,49 A X,85 A Y,96 U Y,
99 A Y,100 U Y,200 RS3 Y,301 K Y
2 1.38 17.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  48 A X,49 A X,61 U Y,62 G Y,84 G Y,85 A Y,86 C Y,
200 RS3 Y
3 1.28 22.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  13 C X,23 U X,24 U X,25 C X,26 C X,310 MG X,83 C
Y,84 G Y,92 A Y,93 G Y,94 U Y,95 C Y,303 MG Y
4 1.76 22.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  10 G X,11 G X,25 C X,26 C X,48 A X,49 A X,84 G Y,
85 A Y,86 C Y,91 G Y,92 A Y,93 G Y,94 U Y,200 RS3
Y
5 1.42 23.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  47 G X,48 A X,49 A X,50 A X,53 U X,57 G Y,58 C Y,
59 U Y,60 U Y,61 U Y,85 A Y,103 G Y,200 RS3 Y
6 2.05 24.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  44 C X,45 A X,46 C X,47 G X,48 A X,49 A X,60 U Y,
61 U Y,62 G Y,85 A Y,200 RS3 Y
7 1.29 25.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  13 C X,23 U X,24 U X,25 C X,26 C X,27 C X,28 G X,
30 C X,310 MG X,82 C Y,92 A Y,93 G Y,94 U Y,95 C
Y,303 MG Y
8 2.06 26.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  45 A X,46 C X,47 G X,48 A X,49 A X,58 C Y,59 U Y,
60 U Y,61 U Y,62 G Y,85 A Y,200 RS3 Y
9 2.08 29.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  9 G X,10 G X,11 G X,48 A X,49 A X,85 A Y,99 A Y,
100 U Y,101 G Y,200 RS3 Y
10 1.27 30.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  13 C X,14 A X,15 G X,16 G X,22 A X,23 U X,24 U X,
25 C X,27 C X,28 G X,306 MG X,310 MG X,92 A Y,93
G Y,94 U Y,95 C Y
11 1.82 5.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  4 U X,5 C X,110 U Y,111 U Y

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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