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PDBsum entry 6tug

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Pore analysis for: 6tug calculated with MOLE 2.0 PDB id
6tug
Pores calculated on whole structure Pores calculated excluding ligands

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15 pores, coloured by radius 20 pores, coloured by radius 20 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 1.97 3.01 40.5 -2.45 -0.36 26.5 79 7 6 3 1 2 2 0  SO4 504 C
2 1.36 1.35 42.9 -2.22 -0.56 24.0 85 3 3 6 2 0 0 0  
3 1.25 1.24 45.7 -0.71 0.09 14.9 72 4 2 1 4 5 1 0  
4 1.50 2.47 54.2 -2.32 -0.38 17.7 82 2 4 5 2 2 1 0  
5 1.25 1.26 62.8 -0.84 0.12 18.6 76 6 5 3 7 5 1 0  SO4 504 C
6 2.23 2.40 71.2 -2.58 -0.44 32.0 84 9 7 5 2 1 2 0  SO4 504 F
7 2.67 2.93 80.8 -2.23 -0.41 26.4 83 5 9 3 4 2 2 0  
8 1.19 1.50 143.2 -1.93 -0.09 24.7 78 14 10 5 10 6 2 0  
9 1.23 1.41 148.7 -1.85 -0.21 25.9 78 17 8 9 8 7 3 0  SO4 504 F
10 1.47 2.01 144.8 -1.71 -0.41 19.9 87 9 7 8 5 3 0 0  AF2 501 H AF2 502 H
11 1.42 1.42 42.3 -1.12 -0.32 12.9 85 1 3 5 3 1 1 0  
12 1.87 1.90 52.2 -2.20 -0.18 23.5 79 7 3 4 3 3 2 0  
13 2.24 2.98 52.6 -2.14 -0.22 22.1 77 8 3 4 2 3 3 0  
14 1.86 1.89 53.0 -2.31 -0.18 28.8 78 9 5 3 2 2 2 0  SO4 504 B
15 1.59 2.17 53.0 -1.66 -0.14 12.1 82 4 1 5 3 4 0 0  AF2 502 C AF2 503 C AF2 502 D
16 2.26 3.18 80.2 -2.66 -0.54 28.4 85 9 7 9 2 2 2 0  
17 2.24 3.19 81.0 -2.74 -0.51 32.4 84 11 9 8 1 1 2 0  SO4 504 B
18 1.93 2.27 104.2 -1.47 -0.36 17.8 87 6 6 9 6 1 3 0  AF2 501 A AF2 502 A AF2 503 A AF2 501 B AF2 502 B
AF2 503 B
19 1.84 1.99 113.5 -2.44 -0.49 21.5 85 8 7 9 3 5 2 0  AF2 501 C AF2 502 C AF2 503 C AF2 501 D AF2 502 D
AF2 503 D
20 2.20 2.35 38.8 -2.17 -0.22 24.8 81 7 5 4 2 2 2 0  SO4 504 G

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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