################################################################################################ # 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 05:38:53 2021 # Report_file: c_1479_66.html ################################################################################################ #==================================== # Aligned_structures: 40 # 1: usage_00015.pdb # 2: usage_00198.pdb # 3: usage_00246.pdb # 4: usage_00289.pdb # 5: usage_00292.pdb # 6: usage_00293.pdb # 7: usage_00294.pdb # 8: usage_00295.pdb # 9: usage_00359.pdb # 10: usage_00385.pdb # 11: usage_00388.pdb # 12: usage_00399.pdb # 13: usage_00409.pdb # 14: usage_00410.pdb # 15: usage_00411.pdb # 16: usage_00412.pdb # 17: usage_00413.pdb # 18: usage_00416.pdb # 19: usage_00424.pdb # 20: usage_00724.pdb # 21: usage_00763.pdb # 22: usage_00913.pdb # 23: usage_00914.pdb # 24: usage_01209.pdb # 25: usage_01217.pdb # 26: usage_01276.pdb # 27: usage_01278.pdb # 28: usage_01293.pdb # 29: usage_01294.pdb # 30: usage_01295.pdb # 31: usage_01297.pdb # 32: usage_01441.pdb # 33: usage_01562.pdb # 34: usage_01630.pdb # 35: usage_01631.pdb # 36: usage_01637.pdb # 37: usage_01699.pdb # 38: usage_01706.pdb # 39: usage_01787.pdb # 40: usage_01828.pdb # # Length: 30 # Identity: 4/ 30 ( 13.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 30 ( 66.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 30 ( 30.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_00198.pdb 1 --SDIRVEESIYQCCDL---APEARQAIRS 25 usage_00246.pdb 1 --NDIRVEESIYQCCDL---APEARQAIKS 25 usage_00289.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_00292.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_00293.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_00294.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_00295.pdb 1 -ESDIRVEESIYQCCDL---APEARQAIRS 26 usage_00359.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_00385.pdb 1 --NDIRVEESIYQCCDL---APEARQAIKS 25 usage_00388.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_00399.pdb 1 -ENDIRVEESIYQCCDL---APEARQAIKS 26 usage_00409.pdb 1 -ESDIRVEESIYQCCDL---APEARQAIRS 26 usage_00410.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_00411.pdb 1 -ESDIRVEESIYQCCDL---APEARQAIRS 26 usage_00412.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_00413.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_00416.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_00424.pdb 1 TESDIRVEESIYQCCDL---APEARQAIR- 26 usage_00724.pdb 1 --NDIRVEESIYQCCDL---APEARQAIKS 25 usage_00763.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_00913.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_00914.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_01209.pdb 1 -ENDIRVEESIYQCCDL---APEARQAIKS 26 usage_01217.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_01276.pdb 1 --NDIRVEESIYQCCDL---APEARQAIKS 25 usage_01278.pdb 1 -ENDIRVEESIYQCCDL---APEARQAIKS 26 usage_01293.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_01294.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_01295.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_01297.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_01441.pdb 1 ----ARNRIEQALQQP-ASFAPYLRELVLA 25 usage_01562.pdb 1 TENDIRVEESIYQCCDL---APEARQAIRS 27 usage_01630.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_01631.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_01637.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_01699.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_01706.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_01787.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 usage_01828.pdb 1 TESDIRVEESIYQCCDL---APEARQAIRS 27 iRveesiyqccd APeaRqai #=========================================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#################################################