PDBsum entry 1cli Go to PDB code:  Pore analysis for: 1cli calculated with MOLE 2.0 PDB id 1cli 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 8 pores, coloured by radius 8 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 2.00 2.28 40.6 -1.95 -0.56 28.1 79 6 8 4 5 0 2 0   2 2.26 2.59 48.2 -2.79 -0.73 31.8 79 12 6 5 3 1 2 0   3 2.02 2.16 50.6 -2.35 -0.72 24.8 80 8 7 3 3 1 1 0   4 1.21 1.24 193.4 -0.80 -0.33 17.1 85 15 13 8 20 3 11 0   5 1.26 2.54 26.2 -0.09 -0.35 6.8 93 3 2 3 3 0 2 0  SO4 1350 B 6 1.91 1.92 32.5 -1.06 -0.56 11.1 90 3 4 4 3 0 3 0  SO4 1350 B 7 1.26 2.54 46.6 -0.83 -0.43 12.6 93 4 4 4 3 0 5 0  SO4 1350 B 8 2.12 3.06 41.2 -1.46 -0.70 19.7 88 4 3 2 4 0 4 0  SO4 4350 A 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.