PDBsum entry 1s1t Go to PDB code:  Pore analysis for: 1s1t calculated with MOLE 2.0 PDB id 1s1t 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 6 pores, coloured by radius 6 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 2.11 2.13 26.4 -1.63 -0.60 14.5 79 4 1 4 1 1 3 0   2 1.66 2.52 46.1 -0.14 0.06 19.6 76 7 4 0 5 2 3 0  UC1 999 A 3 1.17 1.24 64.4 -0.97 -0.15 12.1 74 7 4 3 6 5 1 0   4 1.40 1.66 67.0 -0.71 0.09 22.0 74 8 5 0 6 4 1 0  UC1 999 A 5 1.59 2.52 176.0 -1.19 -0.18 20.7 75 9 7 5 4 3 6 0  UC1 999 A 6 1.48 1.70 196.9 -1.34 -0.11 21.2 74 10 8 5 5 5 4 0  UC1 999 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.