PDBsum entry 6x2c Go to PDB code:  Pore analysis for: 6x2c calculated with MOLE 2.0 PDB id 6x2c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   21 pores, coloured by radius 21 pores, coloured by radius 21 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 2.50 2.67 28.3 -1.35 -0.31 20.3 93 4 1 6 4 0 0 0   2 1.35 3.36 39.6 -1.56 -0.24 12.5 78 2 1 3 2 4 0 0   3 1.64 1.82 50.0 -0.27 -0.17 11.5 80 4 2 1 7 1 2 0   4 3.04 3.21 51.3 -1.00 -0.40 11.6 89 6 1 8 3 1 0 0   5 2.28 2.88 52.7 -0.95 -0.47 16.6 84 4 6 7 8 0 0 0   6 2.79 2.87 56.9 -1.67 -0.40 22.2 82 8 5 5 5 1 1 0   7 2.78 2.84 57.2 -1.28 -0.32 18.2 82 7 5 5 5 1 1 0   8 2.51 2.51 57.7 -2.32 -0.52 24.9 81 6 3 5 1 5 0 0   9 1.64 1.79 59.5 -0.04 -0.07 9.8 83 4 2 2 8 1 2 0   10 2.77 2.85 67.4 -0.72 -0.26 14.4 80 4 4 7 5 2 2 0   11 2.26 4.15 71.0 -1.27 -0.52 18.4 82 6 4 4 2 1 2 0   12 1.97 2.10 79.8 -1.15 -0.45 15.6 83 6 7 12 11 1 1 0   13 2.50 2.62 82.8 -2.09 -0.51 19.7 85 5 5 7 3 2 2 0   14 2.49 2.56 90.8 -1.13 -0.35 17.2 82 7 5 9 8 2 2 0   15 1.90 1.95 93.0 -1.46 -0.42 16.5 82 12 2 7 4 2 3 0   16 2.49 2.56 100.8 -1.82 -0.44 22.4 83 12 6 9 7 2 1 0   17 2.59 3.46 102.2 -1.24 -0.32 16.2 80 5 6 9 4 4 4 0   18 1.94 2.93 103.7 -0.72 -0.10 13.8 84 7 5 8 12 3 2 0   19 1.99 2.88 124.2 -0.71 -0.19 13.2 81 7 7 10 10 4 4 0   20 2.80 3.10 124.9 -1.54 -0.34 14.6 83 8 3 8 4 4 3 0   21 1.94 2.88 134.1 -1.28 -0.26 18.1 82 12 8 10 9 4 3 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.