PDBsum entry 4s1v Go to PDB code:  Pore analysis for: 4s1v calculated with MOLE 2.0 PDB id 4s1v Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 2.91 3.02 30.3 -1.18 -0.46 7.5 80 1 0 4 1 0 3 0   2 1.15 1.28 65.3 -0.21 -0.17 14.1 76 6 3 3 11 1 2 0   3 1.80 2.68 73.6 -1.67 -0.47 16.3 82 8 2 7 2 0 6 0   4 1.19 1.29 75.6 0.10 -0.12 5.8 77 2 1 7 11 1 4 0   5 2.08 2.15 76.5 -1.17 -0.42 17.8 82 4 3 4 5 0 3 0   6 1.77 2.70 88.6 -1.24 -0.51 14.8 85 7 5 7 7 0 4 0   7 1.16 1.28 92.3 0.08 -0.23 7.3 80 2 4 7 16 1 3 0   8 1.72 1.80 127.4 -1.26 -0.42 16.1 84 8 6 7 7 0 5 0   9 1.17 3.25 131.2 -0.14 -0.20 9.7 79 4 5 7 16 1 4 0   10 1.20 1.20 29.9 1.83 0.50 4.3 67 1 0 1 8 1 1 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.