PDBsum entry 4s1c Go to PDB code:  Pore analysis for: 4s1c calculated with MOLE 2.0 PDB id 4s1c 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 8 pores, coloured by radius 8 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 2.02 2.38 29.6 -0.95 -0.11 14.6 87 2 2 2 4 2 0 0   2 2.49 2.54 36.5 -1.31 -0.57 10.2 89 0 3 5 5 2 0 0   3 1.89 2.07 37.8 -1.59 -0.66 12.6 88 1 4 6 4 2 0 0   4 1.90 4.24 39.6 -1.04 -0.48 8.1 88 1 2 5 4 3 0 0   5 1.90 2.08 40.9 -1.36 -0.59 10.4 87 2 3 6 3 3 0 0   6 1.94 2.12 42.2 -1.20 -0.52 11.7 89 2 4 5 6 2 0 0   7 2.92 3.16 43.0 -1.26 -0.19 22.5 84 4 3 2 3 3 0 0   8 2.75 3.55 44.5 -0.90 -0.42 9.4 89 3 3 4 7 2 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.