PDBsum entry 2rhc Go to PDB code:  Pore analysis for: 2rhc calculated with MOLE 2.0 PDB id 2rhc 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 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 1.78 3.98 28.6 -0.10 0.31 9.4 76 2 1 0 5 4 1 0   2 1.84 3.94 31.7 0.36 0.59 7.1 82 3 0 2 6 4 1 0  NAP 301 B 3 1.78 4.00 35.7 0.56 0.54 6.0 81 3 0 2 6 4 1 0  NAP 301 B 4 3.13 4.32 64.8 -1.79 -0.16 9.6 75 4 0 6 2 3 0 0   5 1.75 1.92 81.8 -0.84 -0.09 7.3 79 4 1 7 6 5 1 0   6 1.82 2.02 82.7 -0.63 0.00 6.2 83 5 0 9 7 4 1 0  NAP 301 B 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.