PDBsum entry 2c4c Go to PDB code:  Pore analysis for: 2c4c calculated with MOLE 2.0 PDB id 2c4c 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 1.79 1.98 36.6 -1.95 -0.39 25.0 72 6 4 1 2 4 0 0   2 1.56 2.25 43.5 -1.92 -0.36 24.2 74 9 2 3 1 2 1 0   3 2.22 3.64 62.8 -2.61 -0.65 24.5 80 7 6 8 3 1 1 0   4 1.09 1.41 25.3 -1.56 -0.22 21.9 76 4 2 1 2 3 0 0   5 1.18 1.46 26.9 -1.68 -0.34 19.6 75 3 2 2 1 3 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.