PDBsum entry 2zci Go to PDB code:  Pore analysis for: 2zci calculated with MOLE 2.0 PDB id 2zci Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 11 pores, coloured by radius 11 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 1.47 1.78 33.7 -0.12 -0.17 11.5 85 2 3 3 3 1 3 0   2 2.13 2.13 41.6 -1.12 -0.27 17.7 82 6 5 3 5 3 0 1   3 1.56 1.57 47.5 -1.36 -0.29 16.5 84 4 2 5 3 4 0 1   4 1.86 2.25 53.2 -1.69 -0.34 24.1 79 5 5 3 3 4 0 1   5 1.86 2.27 54.2 -1.82 -0.46 23.8 81 5 6 2 4 3 0 0   6 1.86 2.25 59.3 -1.63 -0.23 25.2 77 8 9 0 6 7 0 0   7 1.73 1.87 59.7 -2.00 -0.58 19.9 87 2 5 5 4 2 0 0   8 2.13 2.13 62.9 -1.89 -0.45 23.7 80 7 7 2 4 4 0 0   9 1.57 1.76 71.5 -0.58 -0.15 14.7 80 4 3 5 6 4 3 1   10 1.73 1.87 84.2 -1.83 -0.37 26.1 79 8 10 2 6 5 1 1   11 1.43 1.33 127.7 -1.17 -0.40 18.1 81 8 11 3 4 2 4 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.