PDBsum entry 4d3c Go to PDB code:  Pore analysis for: 4d3c calculated with MOLE 2.0 PDB id 4d3c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.04 1.60 27.7 -1.90 -0.41 21.3 88 4 2 5 3 1 0 0   2 1.86 3.19 29.0 -1.10 -0.38 11.4 78 1 2 2 2 2 3 0   3 3.49 3.49 31.2 -1.25 -0.74 9.3 83 1 2 3 1 0 3 0   4 2.19 3.70 31.4 -1.73 -0.84 11.2 98 1 3 6 0 0 0 0   5 1.81 2.57 36.3 -0.98 -0.57 9.4 83 0 3 3 3 2 2 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.