PDBsum entry 3ldz Go to PDB code:  Pore analysis for: 3ldz calculated with MOLE 2.0 PDB id 3ldz 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 7 pores, coloured by radius 7 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 1.30 3.07 29.3 -0.56 -0.21 13.1 81 4 3 1 1 2 0 0   2 2.08 2.08 32.8 -2.04 -0.48 30.4 82 5 4 1 1 1 0 0   3 1.63 1.71 47.7 -2.58 -0.36 32.5 78 13 4 0 2 0 4 0   4 1.31 3.04 48.2 -0.96 -0.24 16.8 84 4 4 2 1 3 0 0   5 2.08 2.08 48.6 -1.90 -0.47 28.6 82 7 5 1 3 1 0 0   6 1.31 3.05 50.7 -0.66 -0.26 15.3 81 4 5 1 4 2 0 0   7 1.62 1.66 64.7 -2.39 -0.36 31.3 78 16 6 0 4 0 4 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.