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PDBsum entry 6htt

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 6htt calculated with MOLE 2.0 PDB id
6htt
Pores calculated on whole structure Pores calculated excluding ligands

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7 pores, coloured by radius 8 pores, coloured by radius 8 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 1.45 1.66 52.2 -1.31 -0.38 15.2 76 1 4 5 4 3 2 0  DMF 501 D DMF 506 D DMF 509 D
2 2.12 2.86 63.9 -1.80 -0.51 16.7 76 3 7 7 4 3 3 0  GOL 516 C DMF 509 D GOL 514 D
3 2.39 2.51 64.9 -1.52 -0.36 19.7 83 6 5 3 3 2 1 0  
4 2.00 2.38 73.1 -1.84 -0.41 23.1 80 7 7 5 4 2 1 0  
5 2.20 3.07 73.7 -1.87 -0.49 18.8 77 5 8 7 4 3 3 0  GOL 509 A GQZ 504 B GOL 514 B
6 1.56 1.78 83.0 -1.58 -0.52 16.0 77 3 8 7 6 2 3 0  GOL 516 C DMF 501 D DMF 506 D GOL 514 D
7 1.93 2.09 109.1 -2.07 -0.44 27.2 80 9 9 7 4 3 4 0  DMF 507 D DMF 510 D
8 1.88 1.96 174.4 -1.69 -0.39 18.4 79 10 12 15 7 6 7 0  GOL 509 A GQZ 504 B GOL 514 B DMF 507 D

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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