PDBsum entry 1q4q Go to PDB code:  Pore analysis for: 1q4q calculated with MOLE 2.0 PDB id 1q4q Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 11 pores, coloured by radius 11 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 1.64 1.77 27.1 -0.51 -0.25 9.1 85 1 1 1 4 0 2 0   2 1.52 1.90 27.7 -1.35 -0.32 24.1 86 3 2 1 3 0 1 0   3 1.86 2.62 32.2 -0.10 0.30 11.9 72 2 2 2 6 1 1 0   4 1.60 1.64 34.2 -1.81 -0.42 16.6 78 3 6 4 5 1 1 0   5 1.56 4.01 43.7 -2.82 -0.60 31.4 86 7 5 4 2 0 0 0   6 1.94 2.60 46.7 -1.29 -0.04 19.3 78 6 0 3 5 1 0 0   7 1.97 2.85 56.0 -2.06 -0.41 23.7 88 5 3 5 4 0 1 0   8 1.23 2.09 60.5 -1.92 -0.29 23.7 77 8 6 4 5 2 1 0   9 1.28 2.12 62.9 -1.41 -0.32 13.2 76 7 3 5 4 3 2 0   10 1.59 4.01 81.1 -2.75 -0.54 29.3 88 11 5 9 2 0 1 0   11 1.28 2.04 91.9 -2.70 -0.49 30.7 82 10 6 7 3 1 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.