PDBsum entry 2put Go to PDB code:  Pore analysis for: 2put calculated with MOLE 2.0 PDB id 2put Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 13 pores, coloured by radius 13 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 2.00 3.24 30.9 0.55 0.18 14.5 66 3 3 1 6 3 0 0  ACT 713 C 2 2.00 3.28 43.4 0.36 0.20 16.1 67 6 3 1 8 3 0 0  ACT 713 C 3 1.66 1.74 47.3 -0.02 0.31 14.3 66 3 2 2 7 6 0 0   4 2.65 2.65 48.3 -1.09 -0.37 15.3 79 6 1 2 3 1 0 0  F6R 5004 B 5 1.63 1.77 51.1 -0.94 0.07 19.4 70 6 5 1 4 5 0 0   6 1.70 1.88 54.1 -0.22 0.09 13.1 68 5 2 2 6 6 0 1  F6R 5004 B 7 1.59 1.69 54.8 -0.36 0.11 14.2 70 6 4 2 6 6 0 1  F6R 5004 B 8 1.70 2.26 57.2 0.12 0.23 13.1 67 6 3 1 8 6 0 0   9 1.63 1.79 57.7 -0.41 0.15 13.0 66 4 3 1 6 6 1 0   10 1.60 1.69 62.8 -0.07 0.19 14.3 69 8 4 1 8 6 0 0   11 2.34 4.34 73.2 -2.73 -0.48 33.2 83 11 5 4 0 2 0 0   12 1.67 1.79 93.4 -1.21 0.08 20.6 72 11 4 3 4 7 0 0   13 1.45 1.66 98.7 -2.13 -0.46 31.6 83 8 8 3 3 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.