PDBsum entry 1b6c Go to PDB code:  Pore analysis for: 1b6c calculated with MOLE 2.0 PDB id 1b6c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 15 pores, coloured by radius 15 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 3.37 3.57 33.7 -3.07 -0.62 30.4 86 4 2 2 0 1 0 0   2 2.30 5.37 37.2 -2.40 -0.85 26.0 82 3 7 2 0 0 1 0   3 3.58 3.80 39.7 -2.51 -0.68 28.1 80 4 4 1 0 1 2 0   4 3.64 3.79 40.5 -2.79 -0.65 31.2 82 5 6 1 0 0 2 0   5 2.29 5.24 48.5 -2.89 -0.76 32.8 81 5 5 1 0 0 2 0   6 3.67 3.68 49.7 -2.31 -0.49 29.7 85 8 7 5 3 0 0 0   7 2.30 5.41 51.6 -2.74 -0.70 30.7 81 5 5 1 0 1 2 0   8 2.74 3.40 52.0 -1.80 -0.45 21.5 86 8 3 4 1 0 2 0   9 1.91 1.91 73.1 -1.79 -0.35 22.8 77 6 3 3 5 2 0 0   10 1.85 2.89 81.6 -1.83 -0.49 21.3 86 9 2 5 3 1 0 0   11 1.83 2.88 89.2 -1.62 -0.43 21.7 85 8 6 4 4 1 0 0   12 1.90 1.90 104.7 -1.77 -0.63 22.8 87 9 7 4 4 0 0 0   13 1.94 1.94 112.0 -1.90 -0.51 23.7 85 11 8 3 4 0 2 0   14 1.76 2.75 55.5 -1.63 -0.54 17.7 83 4 4 1 1 1 1 0   15 1.67 3.73 111.2 -1.94 -0.66 21.3 87 6 6 4 2 1 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.