PDBsum entry 2z6b Go to PDB code:  Pore analysis for: 2z6b calculated with MOLE 2.0 PDB id 2z6b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   28 pores, coloured by radius 28 pores, coloured by radius 28 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 1.83 3.62 25.4 -1.16 -0.55 13.3 93 2 1 3 3 1 0 0   2 1.42 1.42 26.7 -1.14 -0.48 12.5 88 3 3 2 1 1 0 0   3 4.16 4.90 26.7 0.50 0.62 5.9 74 0 1 1 3 3 0 0   4 2.33 2.44 27.6 -0.97 -0.43 11.3 82 1 2 1 3 2 2 0   5 4.29 4.56 29.7 -0.45 -0.01 13.5 73 4 2 0 4 5 0 0   6 1.83 3.60 31.7 -1.95 -0.34 21.7 83 3 3 2 3 2 2 0   7 3.85 5.34 33.5 0.13 0.18 8.0 77 0 1 2 5 4 0 0   8 1.94 3.63 36.2 -0.20 0.31 2.9 78 0 1 1 2 3 0 0   9 2.49 2.69 36.9 -0.87 -0.54 9.4 84 4 2 1 4 2 0 0   10 3.88 4.08 37.5 0.64 0.13 11.5 87 1 1 1 7 0 0 0   11 2.21 3.77 40.0 -0.24 0.37 9.2 76 0 1 1 5 4 0 0   12 1.55 1.69 43.6 -1.50 -0.35 20.8 90 5 1 4 4 1 1 0   13 2.49 2.69 43.8 -0.53 -0.46 10.2 83 6 2 0 2 2 0 0   14 1.85 1.91 46.1 -1.56 -0.63 18.1 84 5 2 2 3 1 0 0   15 3.14 4.59 48.6 -1.52 -0.34 16.2 79 4 2 3 1 3 0 0   16 3.29 3.30 49.6 -1.04 -0.40 17.5 78 6 4 1 4 3 0 0   17 3.11 5.22 50.3 -0.93 -0.13 19.6 76 4 3 0 6 3 0 0   18 1.84 1.90 53.1 -1.18 -0.56 17.2 84 7 2 1 1 1 0 0   19 2.50 2.69 57.7 -1.51 -0.49 18.6 87 5 4 3 4 2 1 0   20 3.08 5.20 57.7 -0.82 -0.13 20.6 76 7 3 0 5 3 0 0   21 3.12 5.37 59.1 -0.54 0.07 22.8 86 4 3 1 6 1 0 0   22 3.10 5.20 60.4 -0.90 -0.31 18.0 79 9 4 1 5 4 1 0   23 1.98 3.73 60.7 0.79 0.54 2.9 87 1 0 4 8 2 0 0   24 1.98 3.74 65.6 0.62 0.59 3.3 83 1 1 3 8 3 0 0   25 3.29 3.30 66.4 -0.71 -0.18 18.8 84 6 4 2 6 3 0 0   26 2.50 2.70 74.6 -0.70 -0.33 15.9 82 7 5 0 6 2 0 0   27 1.23 2.12 41.9 -1.13 -0.38 8.7 89 2 0 5 4 1 1 0   28 1.15 1.28 120.9 -1.70 -0.39 13.7 83 3 3 6 5 3 1 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.