PDBsum entry 2vee Go to PDB code:  Pore analysis for: 2vee calculated with MOLE 2.0 PDB id 2vee Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 14 pores, coloured by radius 14 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 3.19 4.55 31.0 -1.73 -0.19 19.7 73 3 3 1 1 3 2 0   2 2.18 2.27 31.3 -3.17 -0.89 21.1 86 4 3 5 1 0 0 0   3 1.49 2.68 35.0 0.85 0.62 6.9 70 1 2 0 5 6 2 0   4 3.61 3.64 36.3 -2.00 -0.56 16.2 76 3 3 3 1 1 2 0   5 1.25 2.38 44.5 -2.79 -0.57 21.2 77 2 3 3 1 1 0 0   6 2.42 4.16 47.6 -2.34 -0.54 30.6 77 4 6 4 3 1 2 0   7 2.59 2.59 66.7 -2.57 -0.64 23.9 79 5 9 5 2 2 0 0   8 3.19 4.55 80.2 -2.54 -0.62 24.0 80 6 7 5 3 1 2 0   9 1.40 1.39 99.3 -2.21 -0.53 26.0 83 5 9 6 5 1 1 0   10 1.44 1.40 114.6 -2.33 -0.54 26.7 82 8 11 7 6 1 1 0   11 1.33 1.25 154.9 -1.99 -0.43 24.1 78 10 11 4 9 3 5 0   12 1.21 1.55 161.1 -1.72 -0.32 18.5 77 11 11 9 9 8 2 0  HEM 1196 D 13 1.35 2.71 92.3 -0.71 0.15 14.5 72 6 4 2 8 9 5 0   14 1.21 1.92 29.8 -0.60 0.16 13.9 65 2 1 1 2 4 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.