PDBsum entry 4b5h Go to PDB code:  Pore analysis for: 4b5h calculated with MOLE 2.0 PDB id 4b5h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 1.77 1.81 27.8 -2.10 -0.55 19.1 79 3 2 2 0 1 0 0  DT 33 U DA 34 U DC 35 U DG 48 V DT 49 V DA 50 V DC 52 V 2 1.71 1.71 29.5 -1.83 -0.38 17.5 74 3 2 2 0 2 0 0  MN 1260 A DT 33 U DA 34 U DC 35 U DC 37 U DG 46 V DG 47 V DA 50 V DC 52 V 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.