PDBsum entry 4llh Go to PDB code:  Pore analysis for: 4llh calculated with MOLE 2.0 PDB id 4llh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   20 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 4.64 5.81 27.3 3.34 0.89 0.1 82 0 0 0 11 3 0 0   2 1.97 1.97 46.3 -0.13 0.01 8.8 80 3 1 8 5 7 0 0   3 1.98 1.98 47.4 0.25 0.14 7.8 82 3 1 8 5 7 0 0   4 1.27 2.63 47.9 -0.39 0.08 17.2 88 7 4 3 7 2 0 0  CM5 602 C 5 4.50 5.05 49.1 1.61 0.52 6.4 83 2 1 2 12 5 0 0  CM5 602 C 6 4.46 5.21 49.6 0.76 0.27 10.2 82 4 1 3 11 5 0 0  CM5 602 C 7 4.23 5.78 51.6 1.93 0.53 5.0 84 2 1 2 15 4 0 0  CM5 602 C 8 1.25 2.54 58.1 -0.25 0.07 14.7 82 6 2 3 10 4 0 0   9 2.06 2.05 62.2 0.05 0.07 8.8 85 5 2 10 9 8 0 0  CM5 602 C 10 1.25 2.55 63.0 0.57 0.23 10.1 86 4 2 2 15 3 0 0   11 1.29 1.29 32.5 -0.39 -0.04 6.2 78 0 2 4 4 4 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.