PDBsum entry 1c0t Go to PDB code:  Pore analysis for: 1c0t calculated with MOLE 2.0 PDB id 1c0t Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 7 pores, coloured by radius 7 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 1.82 1.83 31.5 -1.24 -0.45 9.2 80 2 2 5 3 1 3 0   2 1.34 1.59 31.5 -1.29 -0.50 7.1 76 0 1 4 4 1 4 0   3 1.25 2.24 44.6 -1.01 -0.27 13.3 79 4 2 2 4 2 3 0   4 1.18 2.73 46.3 -0.03 0.07 18.5 76 7 3 0 6 3 0 0  BM1 999 A 5 1.71 3.24 46.9 -1.13 -0.33 11.7 80 3 3 5 4 2 3 0   6 1.19 1.19 77.7 -1.65 -0.41 20.8 79 11 4 5 8 4 0 0   7 1.26 1.90 128.9 -1.94 -0.35 21.9 75 11 10 4 3 6 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.