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PDBsum entry 4l29

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Pore analysis for: 4l29 calculated with MOLE 2.0 PDB id
4l29
Pores calculated on whole structure Pores calculated excluding ligands

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30 pores, coloured by radius 22 pores, coloured by radius 22 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 3.51 5.53 28.2 -3.12 -0.80 39.8 78 5 6 0 0 0 1 0  
2 2.05 3.84 32.3 -1.40 -0.18 15.4 80 3 4 5 1 4 2 0  
3 2.21 2.21 32.4 -2.78 -0.88 30.4 79 3 6 2 0 0 1 0  
4 2.21 2.21 33.2 -2.01 -0.62 26.7 79 4 6 2 1 0 1 0  
5 1.49 2.47 36.4 -0.90 -0.31 12.4 87 4 3 5 3 2 0 0  
6 1.79 2.94 47.7 -2.96 -0.61 36.9 80 9 7 0 0 0 2 0  
7 3.72 5.94 49.2 -2.05 -0.60 25.4 85 4 5 3 2 0 1 0  
8 1.21 1.20 56.2 -1.63 -0.23 23.3 84 6 5 2 5 1 0 0  
9 1.55 1.61 63.8 -2.63 -0.76 33.0 83 11 7 2 2 0 0 0  CL 301 I
10 3.20 5.17 78.6 -1.79 -0.46 24.2 90 8 6 7 4 1 0 0  CL 303 I
11 1.71 1.86 110.1 -2.22 -0.49 27.4 82 10 10 5 4 4 1 0  
12 3.08 3.55 111.5 -1.72 -0.58 21.2 89 8 9 8 7 0 0 0  
13 2.11 2.29 138.8 -2.24 -0.50 29.0 84 15 12 8 4 2 1 0  
14 3.16 3.49 139.9 -2.07 -0.61 26.1 90 10 13 8 6 1 0 0  CL 303 I
15 1.32 1.68 149.6 -2.84 -0.68 36.9 83 17 19 6 2 1 1 0  CL 301 W CL 301 a
16 1.67 1.91 170.2 -1.95 -0.55 24.9 82 19 16 7 6 2 4 0  
17 1.58 3.03 187.3 -2.58 -0.51 33.3 81 18 19 9 3 2 6 0  
18 2.10 2.07 196.5 -2.06 -0.60 26.3 83 24 18 9 5 0 4 0  CL 102 N
19 1.52 2.06 197.9 -2.76 -0.57 34.2 79 23 21 3 2 3 5 0  CL 301 W
20 1.67 1.89 207.8 -1.43 -0.44 19.8 87 21 14 14 13 2 3 0  CL 302 I
21 2.08 1.99 231.5 -2.06 -0.52 26.4 83 25 20 11 5 2 5 0  
22 2.30 3.51 308.1 -1.72 -0.52 22.9 88 28 24 18 15 1 3 0  CL 302 I

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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