################################################################################################ # 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 02:16:52 2021 # Report_file: c_1081_23.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00306.pdb # 2: usage_00307.pdb # 3: usage_00308.pdb # 4: usage_00309.pdb # 5: usage_00310.pdb # 6: usage_00311.pdb # 7: usage_00313.pdb # 8: usage_00314.pdb # 9: usage_00315.pdb # 10: usage_00316.pdb # 11: usage_00317.pdb # 12: usage_00318.pdb # 13: usage_00319.pdb # 14: usage_00406.pdb # 15: usage_00407.pdb # 16: usage_00780.pdb # 17: usage_00781.pdb # 18: usage_00782.pdb # 19: usage_00783.pdb # # Length: 81 # Identity: 79/ 81 ( 97.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 79/ 81 ( 97.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 81 ( 2.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00306.pdb 1 -EGVQDFLREFKLADRHGHTVIRGHDFDQRRIGPTPDHWRGRVRPGPEFPEELLLMLYSA 59 usage_00307.pdb 1 -EGVQDFLREFKLADRHGHTVIRGHDFDQRRIGPTPDHWRGRVRPGPEFPEELLLMLYSA 59 usage_00308.pdb 1 PEGVQDFLREFKLADRHGHTVIRGHDFDQRRIGPTPDHWRGRVRPGPEFPEELLLMLYSA 60 usage_00309.pdb 1 PEGVQDFLREFKLADRHGHTVIRGHDFDQRRIGPTPDHWRGRVRPGPEFPEELLLMLYSA 60 usage_00310.pdb 1 -EGVQDFLREFKLADRHGHTVIRGHDFDQRRIGPTPDHWRGRVRPGPEFPEELLLMLYSA 59 usage_00311.pdb 1 -EGVQDFLREFKLADRHGHTVIRGHDFDQRRIGPTPDHWRGRVRPGPEFPEELLLMLYSA 59 usage_00313.pdb 1 -EGVQDFLREFKLADRHGHTVIRGHDFDQRRIGPTPDHWRGRVRPGPEFPEELLLMLYSA 59 usage_00314.pdb 1 -EGVQDFLREFKLADRHGHTVIRGHDFDQRRIGPTPDHWRGRVRPGPEFPEELLLMLYSA 59 usage_00315.pdb 1 --GVQDFLREFKLADRHGHTVIRGHDFDQRRIGPTPDHWRGRVRPGPEFPEELLLMLYSA 58 usage_00316.pdb 1 -EGVQDFLREFKLADRHGHTVIRGHDFDQRRIGPTPDHWRGRVRPGPEFPEELLLMLYSA 59 usage_00317.pdb 1 -EGVQDFLREFKLADRHGHTVIRGHDFDQRRIGPTPDHWRGRVRPGPEFPEELLLMLYSA 59 usage_00318.pdb 1 PEGVQDFLREFKLADRHGHTVIRGHDFDQRRIGPTPDHWRGRVRPGPEFPEELLLMLYSA 60 usage_00319.pdb 1 -EGVQDFLREFKLADRHGHTVIRGHDFDQRRIGPTPDHWRGRVRPGPEFPEELLLMLYSA 59 usage_00406.pdb 1 -EGVQDFLREFKLADRHGHTVIRGHDFDQRRIGPTPDHWRGRVRPGPEFPEELLLMLYSA 59 usage_00407.pdb 1 -EGVQDFLREFKLADRHGHTVIRGHDFDQRRIGPTPDHWRGRVRPGPEFPEELLLMLYSA 59 usage_00780.pdb 1 PEGVQDFLREFKLADRHGHTVIRGHDFDQRRIGPTPDHWRGRVRPGPEFPEELLLMLYSA 60 usage_00781.pdb 1 -EGVQDFLREFKLADRHGHTVIRGHDFDQRRIGPTPDHWRGRVRPGPEFPEELLLMLYSA 59 usage_00782.pdb 1 PEGVQDFLREFKLADRHGHTVIRGHDFDQRRIGPTPDHWRGRVRPGPEFPEELLLMLYSA 60 usage_00783.pdb 1 -EGVQDFLREFKLADRHGHTVIRGHDFDQRRIGPTPDHWRGRVRPGPEFPEELLLMLYSA 59 GVQDFLREFKLADRHGHTVIRGHDFDQRRIGPTPDHWRGRVRPGPEFPEELLLMLYSA usage_00306.pdb 60 LLGEPFGWATQQDGHLVHDIF 80 usage_00307.pdb 60 LLGEPFGWATQQDGHLVHDIF 80 usage_00308.pdb 61 LLGEPFGWATQQDGHLVHDIF 81 usage_00309.pdb 61 LLGEPFGWATQQDGHLVHDIF 81 usage_00310.pdb 60 LLGEPFGWATQQDGHLVHDIF 80 usage_00311.pdb 60 LLGEPFGWATQQDGHLVHDIF 80 usage_00313.pdb 60 LLGEPFGWATQQDGHLVHDIF 80 usage_00314.pdb 60 LLGEPFGWATQQDGHLVHDIF 80 usage_00315.pdb 59 LLGEPFGWATQQDGHLVHDIF 79 usage_00316.pdb 60 LLGEPFGWATQQDGHLVHDIF 80 usage_00317.pdb 60 LLGEPFGWATQQDGHLVHDIF 80 usage_00318.pdb 61 LLGEPFGWATQQDGHLVHDIF 81 usage_00319.pdb 60 LLGEPFGWATQQDGHLVHDIF 80 usage_00406.pdb 60 LLGEPFGWATQQDGHLVHDIF 80 usage_00407.pdb 60 LLGEPFGWATQQDGHLVHDIF 80 usage_00780.pdb 61 LLGEPFGWATQQDGHLVHDIF 81 usage_00781.pdb 60 LLGEPFGWATQQDGHLVHDIF 80 usage_00782.pdb 61 LLGEPFGWATQQDGHLVHDIF 81 usage_00783.pdb 60 LLGEPFGWATQQDGHLVHDIF 80 LLGEPFGWATQQDGHLVHDIF #=========================================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#################################################