################################################################################################ # 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 23:14:27 2021 # Report_file: c_1445_456.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_03020.pdb # 2: usage_03021.pdb # 3: usage_03154.pdb # 4: usage_04499.pdb # 5: usage_05250.pdb # 6: usage_05477.pdb # 7: usage_08288.pdb # 8: usage_08548.pdb # 9: usage_12742.pdb # 10: usage_15136.pdb # 11: usage_15219.pdb # 12: usage_15904.pdb # 13: usage_16190.pdb # 14: usage_17067.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 37 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 37 ( 78.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03020.pdb 1 -GSHRIRLYER-E--------DYR---GQMIEFT--- 21 usage_03021.pdb 1 -GSHRIRLYER-E--------DYR---GQMIEFT--- 21 usage_03154.pdb 1 -GSHRLRLYER-E--------DYR---GQMIEIT--- 21 usage_04499.pdb 1 --TFRMRIYER-D--------DFR---GQMSEIT--- 20 usage_05250.pdb 1 --VTQSFRIEE-G--------ENK---GQIQEVR--- 20 usage_05477.pdb 1 --QYKIQIFEK-G--------DFS---GQMYETT--- 20 usage_08288.pdb 1 --SHRIRLYER-E--------DYR---GQMIEFT--- 20 usage_08548.pdb 1 ---FKMRLYEH-S--------DMG---GRMMELM--- 19 usage_12742.pdb 1 ---I-TIGLNL-P------SGEMG---RKDLIKI-E- 21 usage_15136.pdb 1 -GTFRMRIYER-D--------DFR---GQMSEIT--- 21 usage_15219.pdb 1 WPTLMLEIDFV-GQFLNIP------------------ 18 usage_15904.pdb 1 -GTFRMRIYER-D--------DFR---GQMSEIT--- 21 usage_16190.pdb 1 ---QLHRYLFENF--------------AVRGELVTVS 20 usage_17067.pdb 1 -GKTKVSVHSE-N--------IFGGLPSEIT------ 21 #=========================================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#################################################