PDBsum entry 3l1c Go to PDB code:  Pore analysis for: 3l1c calculated with MOLE 2.0 PDB id 3l1c 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 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 1.71 3.48 31.8 -2.62 -0.52 31.1 85 4 4 5 2 1 0 0   2 1.69 3.48 36.3 -2.40 -0.51 30.9 84 4 5 3 3 0 0 0   3 1.35 1.45 41.4 -1.50 -0.01 22.9 74 5 3 2 3 3 0 0   4 1.35 1.46 50.2 -1.03 -0.10 16.6 81 5 4 5 5 3 0 0   5 1.34 1.43 54.4 -2.03 -0.28 28.2 76 7 7 4 4 3 0 0   6 2.86 3.09 55.0 -1.50 -0.49 15.5 89 2 4 6 5 1 0 0   7 1.34 1.43 61.0 -1.36 -0.24 20.0 79 4 4 5 4 3 0 0   8 1.35 1.45 63.8 -2.08 -0.45 27.4 76 5 6 5 5 2 0 0   9 1.42 1.48 72.5 -1.96 -0.45 19.9 86 6 4 5 5 2 0 0   10 1.33 1.42 87.3 -1.67 -0.29 16.8 82 9 3 6 5 3 0 0   11 1.17 1.37 51.9 -1.06 -0.36 22.8 84 3 6 1 6 1 0 0   12 2.54 3.48 38.1 -1.06 -0.06 14.9 80 4 2 1 4 1 3 0  ADP 998 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.