PDBsum entry 2c3p Go to PDB code:  Pore analysis for: 2c3p calculated with MOLE 2.0 PDB id 2c3p Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 1.29 1.46 27.7 -1.28 -0.43 17.6 86 2 3 6 4 0 0 0   2 1.50 1.71 45.5 -0.93 -0.12 15.8 72 5 5 3 2 6 4 0   3 1.27 1.47 48.6 -0.41 -0.20 12.8 88 4 5 6 7 0 1 0   4 1.57 2.23 51.6 -1.53 -0.29 22.5 83 7 7 2 7 4 3 0   5 2.57 3.02 51.9 -1.23 -0.14 21.8 80 6 3 1 5 2 3 0   6 1.59 1.59 67.6 -0.35 -0.14 13.2 87 3 3 4 10 1 1 0   7 1.61 1.60 96.6 -0.86 -0.25 19.5 80 7 5 1 9 1 2 0   8 2.26 3.13 106.1 -0.93 -0.11 19.4 81 7 6 5 13 2 3 0   9 2.98 4.28 124.5 -1.45 -0.37 22.3 81 8 6 7 7 1 4 0   10 1.64 1.64 140.7 -0.84 -0.25 17.4 81 11 5 5 12 2 2 0   11 0.89 2.34 146.5 -1.91 -0.38 24.8 79 13 8 6 6 2 4 0   12 2.25 3.19 150.2 -0.93 -0.16 17.7 81 11 6 9 16 3 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.