################################################################################################ # 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 03:16:08 2021 # Report_file: c_1180_68.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00097.pdb # 2: usage_00205.pdb # 3: usage_00402.pdb # 4: usage_00403.pdb # 5: usage_00418.pdb # 6: usage_00419.pdb # 7: usage_00422.pdb # 8: usage_00423.pdb # 9: usage_00425.pdb # 10: usage_00426.pdb # 11: usage_00431.pdb # 12: usage_00432.pdb # 13: usage_00436.pdb # 14: usage_00437.pdb # 15: usage_00802.pdb # 16: usage_00803.pdb # 17: usage_00811.pdb # 18: usage_00812.pdb # 19: usage_00813.pdb # 20: usage_01371.pdb # 21: usage_01615.pdb # 22: usage_01616.pdb # 23: usage_01658.pdb # 24: usage_01659.pdb # 25: usage_01669.pdb # # Length: 43 # Identity: 31/ 43 ( 72.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 43 ( 86.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 43 ( 14.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00097.pdb 1 -----ARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA 38 usage_00205.pdb 1 --RLQARYYSIASSSKVHPNSVHICAVVVEYETKAGRINKGVA 41 usage_00402.pdb 1 --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA 41 usage_00403.pdb 1 --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA 41 usage_00418.pdb 1 --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA 41 usage_00419.pdb 1 --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA 41 usage_00422.pdb 1 --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA 41 usage_00423.pdb 1 --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA 41 usage_00425.pdb 1 --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA 41 usage_00426.pdb 1 --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA 41 usage_00431.pdb 1 --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA 41 usage_00432.pdb 1 --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA 41 usage_00436.pdb 1 --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA 41 usage_00437.pdb 1 --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA 41 usage_00802.pdb 1 -----ARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA 38 usage_00803.pdb 1 LPRLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA 43 usage_00811.pdb 1 --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA 41 usage_00812.pdb 1 ------RYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA 37 usage_00813.pdb 1 --RLQARYYAIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA 41 usage_01371.pdb 1 ----QARYYSIASSSKVHPNSVHITAVAVEYEAKSGRVNKGVA 39 usage_01615.pdb 1 --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA 41 usage_01616.pdb 1 --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA 41 usage_01658.pdb 1 --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA 41 usage_01659.pdb 1 --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA 41 usage_01669.pdb 1 --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA 41 RYYsIASSSKVHPNSVHIcAVaVEYEaKsGRvNKGVA #=========================================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#################################################