PDBsum entry 2vzk Go to PDB code:  Pore analysis for: 2vzk calculated with MOLE 2.0 PDB id 2vzk 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 13 pores, coloured by radius 13 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 1.55 1.83 29.8 -1.91 -0.60 30.4 89 4 5 1 2 0 0 0   2 2.03 2.04 30.4 -1.81 -0.56 25.4 87 4 4 1 3 0 1 0   3 1.74 2.39 30.3 -1.80 -0.61 23.8 87 5 4 0 2 0 0 0   4 2.52 2.52 38.5 -1.31 -0.43 14.9 86 4 4 1 4 1 0 0  ACT 1181 E 5 1.72 1.86 39.3 -1.46 -0.44 19.9 88 4 3 0 4 1 0 0  ACT 1181 E 6 3.29 4.10 40.1 -1.98 -0.72 26.0 81 1 9 1 2 0 3 0   7 1.93 2.00 44.0 -1.26 -0.42 15.2 88 5 4 1 3 1 0 0  ACT 1181 E 8 3.99 4.40 48.8 -1.91 -0.74 26.4 87 3 9 2 3 0 1 0   9 1.73 1.87 50.0 -1.51 -0.46 21.2 85 6 5 0 3 1 0 0   10 2.43 5.45 58.2 -3.10 -0.62 38.9 83 9 7 0 2 1 1 0   11 2.37 2.52 60.7 -2.39 -0.59 29.5 84 8 8 1 4 0 2 0   12 2.35 2.49 62.9 -1.99 -0.69 25.3 84 5 9 0 3 0 2 0   13 2.38 2.54 75.3 -1.85 -0.53 22.6 86 7 8 2 6 1 1 0  ACT 1181 E 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.