PDBsum entry 3hdd Go to PDB code:  Pore analysis for: 3hdd calculated with MOLE 2.0 PDB id 3hdd Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.14 1.14 27.8 -1.40 -0.53 14.4 88 3 0 2 2 0 0 0  DT 215 C DA 216 C DC 217 C DT 219 C DA 220 C DT 323 D DT 324 D 2 1.39 2.68 40.8 -1.33 -0.44 14.3 73 4 0 2 1 2 0 0  DT 219 C DA 220 C DA 221 C DA 322 D 3 1.14 1.14 53.4 -2.07 -0.33 20.8 77 5 0 2 2 2 0 0  DT 215 C DA 216 C DC 217 C DA 220 C DA 221 C DA 322 D DT 323 D DT 324 D 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.