PDBsum entry 1m1c Go to PDB code:  Pore analysis for: 1m1c calculated with MOLE 2.0 PDB id 1m1c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.15 2.75 29.7 0.52 0.28 13.0 87 1 5 1 7 1 0 0   2 1.90 2.16 31.2 -1.27 -0.15 22.2 78 4 4 1 4 2 0 0   3 1.25 2.06 37.4 -1.40 -0.45 10.2 85 3 1 6 1 3 1 0   4 1.23 2.13 61.7 -1.15 -0.34 12.6 83 6 5 8 5 6 1 0   5 1.27 2.54 40.3 1.33 0.37 2.5 84 0 1 5 11 3 0 1   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.