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PDBsum entry 3tdh

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 3tdh calculated with MOLE 2.0 PDB id
3tdh
Pores calculated on whole structure Pores calculated excluding ligands

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5 pores, coloured by radius 5 pores, coloured by radius 5 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.20 1.19 26.8 -0.99 0.05 15.0 73 2 4 2 1 5 1 0  
2 1.62 2.05 36.6 -2.17 -0.41 23.7 88 5 3 5 2 2 0 0  AMP 323 C
3 1.65 2.05 69.0 -2.24 -0.41 21.4 86 11 2 8 3 3 0 0  AMP 323 C
4 1.62 2.06 71.4 -2.35 -0.36 22.9 84 9 1 5 2 2 0 0  AMP 323 C
5 1.81 4.43 77.3 -2.35 -0.53 21.8 85 9 3 6 2 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
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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