################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 04:08:58 2021 # Report_file: c_1154_83.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00070.pdb # 2: usage_00088.pdb # 3: usage_00089.pdb # 4: usage_00090.pdb # 5: usage_00091.pdb # 6: usage_00093.pdb # 7: usage_00192.pdb # 8: usage_00193.pdb # 9: usage_00194.pdb # 10: usage_00195.pdb # 11: usage_00196.pdb # 12: usage_00198.pdb # 13: usage_00201.pdb # 14: usage_00760.pdb # 15: usage_00761.pdb # 16: usage_00832.pdb # 17: usage_00834.pdb # 18: usage_00839.pdb # 19: usage_00846.pdb # 20: usage_00848.pdb # 21: usage_00849.pdb # 22: usage_01056.pdb # 23: usage_01057.pdb # 24: usage_01058.pdb # 25: usage_01067.pdb # 26: usage_01068.pdb # 27: usage_01097.pdb # 28: usage_01227.pdb # 29: usage_01228.pdb # 30: usage_01240.pdb # # Length: 22 # Identity: 22/ 22 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 22 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 22 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00070.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_00088.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_00089.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_00090.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_00091.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_00093.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_00192.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_00193.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_00194.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_00195.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_00196.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_00198.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_00201.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_00760.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_00761.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_00832.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_00834.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_00839.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_00846.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_00848.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_00849.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_01056.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_01057.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_01058.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_01067.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_01068.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_01097.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_01227.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_01228.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 usage_01240.pdb 1 LHLTPGVQLEAGGDNLGQQYNS 22 LHLTPGVQLEAGGDNLGQQYNS #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################