PDBsum entry 3lam Go to PDB code:  Pore analysis for: 3lam calculated with MOLE 2.0 PDB id 3lam Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 5 pores, coloured by radius 5 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 2.33 4.03 43.8 -2.12 -0.33 23.9 81 5 2 4 3 1 0 1   2 1.24 1.24 47.9 -1.83 -0.56 22.6 76 6 4 2 5 3 0 0   3 2.09 2.20 50.2 -0.92 -0.27 14.1 79 7 4 4 4 1 4 0   4 1.24 1.23 55.7 -1.50 -0.46 21.1 80 7 5 3 6 3 0 0   5 1.03 1.33 30.4 -0.02 -0.10 3.9 76 3 0 1 4 2 1 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.