PDBsum entry 4hc1 Go to PDB code:  Pore analysis for: 4hc1 calculated with MOLE 2.0 PDB id 4hc1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 9 pores, coloured by radius 9 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 1.37 1.90 26.7 -1.68 -0.18 13.9 75 2 2 2 0 5 1 0   2 1.47 1.53 28.2 -1.28 -0.30 7.7 73 1 1 2 0 4 1 0   3 1.44 1.65 29.8 -0.44 -0.40 10.5 84 1 2 3 3 1 1 0   4 1.47 1.47 35.6 -2.03 -0.38 16.8 80 3 3 5 1 4 0 0   5 1.74 1.74 36.4 -0.87 -0.51 6.4 79 0 1 2 3 0 5 0   6 3.43 4.41 37.3 -1.71 -0.62 14.4 81 3 2 4 1 1 3 0   7 1.25 1.43 44.0 -1.62 -0.76 16.4 98 3 2 4 1 0 0 0   8 2.23 2.57 38.3 -1.02 -0.59 9.4 90 2 2 4 2 1 2 0   9 3.35 4.79 77.0 -1.12 -0.51 13.3 75 2 4 2 4 2 3 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.