PDBsum entry 3zlp Go to PDB code:  Pore analysis for: 3zlp calculated with MOLE 2.0 PDB id 3zlp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 2.18 2.95 54.3 -1.59 -0.18 27.8 81 7 5 2 5 1 1 0   2 1.17 1.09 125.4 0.28 0.22 8.7 79 5 8 8 21 9 2 1   3 1.30 1.92 158.7 -0.92 -0.20 16.9 79 9 13 10 15 6 4 1   4 1.21 1.26 269.4 -0.75 -0.18 15.6 78 16 19 14 21 12 9 1   5 1.18 1.33 314.0 -1.42 -0.32 22.5 77 17 25 11 17 10 6 2   6 1.14 1.65 787.8 -1.01 -0.22 16.6 79 42 46 40 54 29 14 2   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.