PDBsum entry 1s1x Go to PDB code:  Pore analysis for: 1s1x calculated with MOLE 2.0 PDB id 1s1x Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 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 1.62 2.75 26.2 -0.01 0.29 14.2 69 3 1 0 5 4 1 0  NVP 999 A 2 1.48 1.68 28.0 -1.35 -0.48 13.6 78 2 3 2 2 1 2 0   3 1.45 1.72 28.3 -1.46 -0.32 7.9 74 1 1 3 3 1 2 0   4 1.47 1.98 29.0 0.33 0.13 14.8 73 3 1 0 5 1 3 0  NVP 999 A 5 1.95 2.04 29.3 -1.67 -0.42 11.6 79 2 4 4 0 1 1 0   6 1.47 1.67 34.4 -1.04 -0.24 14.9 81 4 1 2 4 1 3 0   7 1.91 2.01 38.2 -1.49 -0.28 14.6 82 5 2 4 3 1 1 0   8 2.43 2.59 58.2 -2.46 -0.28 30.0 72 8 6 1 2 4 2 0   9 1.25 1.24 61.1 -1.25 -0.18 13.7 74 8 4 3 5 5 2 0   10 1.27 1.27 86.1 -1.54 -0.31 21.1 75 9 6 2 8 5 0 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.