PDBsum entry 1ss4 Go to PDB code:  Pore analysis for: 1ss4 calculated with MOLE 2.0 PDB id 1ss4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 5 pores, coloured by radius 5 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 1.24 1.40 29.1 -1.01 0.05 17.1 76 2 4 1 4 3 0 0  MSE 59 A ACT 411 A 2 1.40 1.40 37.2 -0.59 -0.30 8.6 82 3 2 3 6 4 0 0  MSE 9 A MSE 97 A CIT 431 A MSE 9 B FMT 404 B GSH 432 B 3 1.57 1.65 44.4 -1.38 -0.60 17.0 86 6 1 2 2 0 1 0  MSE 9 A MSE 9 B 4 1.26 1.42 67.3 -0.16 -0.05 7.8 81 2 4 5 13 8 0 0  MSE 9 A MSE 97 A ACT 411 A CIT 431 A MSE 9 B MSE 97 B FMT 404 B GSH 432 B 5 1.27 1.41 73.9 -0.73 -0.28 12.8 82 5 3 4 8 4 1 0  MSE 9 A ACT 411 A MSE 9 B MSE 97 B 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.