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PDBsum entry 1fp4

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1fp4 calculated with MOLE 2.0 PDB id
1fp4
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 tunnels, coloured as in
list below
Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown.
Tunnels
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.29 1.41 32.1 -0.09 -0.32 4.4 73 1 1 5 0 1 1 6  CLP 499 C
2 1.30 1.43 32.4 -0.09 -0.35 4.5 76 1 1 5 0 0 0 6  CLP 499 C
3 1.29 1.42 34.9 -0.04 -0.29 4.1 75 1 1 5 0 1 1 6  CLP 499 C
4 1.28 1.40 31.7 -0.90 -0.32 8.4 74 2 1 5 0 3 1 3  CLP 498 A
5 1.27 1.38 33.2 -0.58 -0.36 8.2 73 2 1 6 0 1 2 6  CLP 498 A
6 1.30 1.90 24.0 1.46 0.24 7.0 87 0 3 2 6 1 0 0  

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 version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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