PDBsum entry 3q4c Go to PDB code:  Pore analysis for: 3q4c calculated with MOLE 2.0 PDB id 3q4c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.51 2.92 28.5 -2.88 -0.48 39.2 84 7 4 1 1 0 0 0   2 2.04 2.16 56.5 -2.53 -0.43 31.4 85 5 4 5 1 1 0 0   3 1.24 2.65 74.7 -1.33 -0.26 17.9 86 9 5 10 4 3 0 0  RSW 1 A 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.