PDBsum entry 1m63 Go to PDB code:  Pore analysis for: 1m63 calculated with MOLE 2.0 PDB id 1m63 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 12 pores, coloured by radius 12 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 1.18 1.63 26.3 -0.96 -0.15 13.2 80 3 1 1 3 1 1 0   2 1.64 1.90 26.9 0.11 -0.25 3.0 87 1 0 2 3 1 2 0  BMT 5 H SAR 7 H MLE 8 H 3 2.21 2.20 31.6 0.00 -0.09 5.0 86 1 0 3 5 1 1 0  BMT 5 D ABA 6 D SAR 7 D MLE 8 D 4 1.65 1.91 37.4 0.03 -0.18 4.3 84 3 0 3 5 1 2 0  BMT 5 H SAR 7 H MLE 8 H 5 1.48 1.69 40.2 -1.56 -0.48 18.5 82 2 3 3 3 1 2 0   6 1.30 1.35 41.4 -0.95 -0.33 16.5 84 4 0 2 5 0 0 0   7 2.26 2.28 50.2 -0.82 -0.29 11.7 82 6 1 5 6 2 2 0  MLE 3 H MVA 4 H BMT 5 H SAR 7 H MLE 8 H MLE 10 H 8 2.51 2.51 52.3 -1.23 -0.19 15.3 71 8 2 2 3 5 2 0  DAL 1 D MLE 2 D MLE 3 D 9 1.43 1.46 58.0 -1.06 -0.59 15.8 82 2 6 2 2 1 2 0   10 1.29 1.38 94.4 -0.62 -0.23 9.8 82 7 2 7 11 3 3 0  MLE 3 D MVA 4 D BMT 5 D ABA 6 D SAR 7 D MLE 8 D MLE 10 D 11 1.46 1.49 106.7 -1.69 -0.51 18.6 81 5 7 7 4 3 4 0   12 1.45 1.48 123.8 -1.30 -0.43 19.9 81 6 9 6 8 5 3 0  MLE 3 H MVA 4 H BMT 5 H SAR 7 H MLE 8 H MLE 10 H 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.