################################################################################################ # 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: Wed Jan 20 23:53:21 2021 # Report_file: c_0296_20.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00108.pdb # 2: usage_00109.pdb # 3: usage_00110.pdb # 4: usage_00111.pdb # 5: usage_00212.pdb # 6: usage_00213.pdb # 7: usage_00251.pdb # 8: usage_00252.pdb # # Length: 137 # Identity: 74/137 ( 54.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 97/137 ( 70.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/137 ( 7.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00108.pdb 1 KKIAMIGSGMIGGTMGYLCVLRELADVVLFDVVTGMPEGKALDDSQATSIADTNVSVTSA 60 usage_00109.pdb 1 KKIAMIGSGMIGGTMGYLCVLRELADVVLFDVVTGMPEGKALDDSQATSIADTNVSVTSA 60 usage_00110.pdb 1 KKIAMIGSGMIGGTMGYLCVLRELADVVLFDVVTGMPEGKALDDSQATSIADTNVSVTSA 60 usage_00111.pdb 1 KKIAMIGSGMIGGTMGYLCVLRELADVVLFDVVTGMPEGKALDDSQATSIADTNVSVTSA 60 usage_00212.pdb 1 KKISLIGSGMIGGTMAYLCAQKELGDVVLFDVVKNMPQGKALDLSHSSSIADTNVKVTGT 60 usage_00213.pdb 1 KKISLIGAGNIGGTLAHLIAQKELGDVVLFDIVEGMPQGKALDISHSSPIMGSNVKITGT 60 usage_00251.pdb 1 KKIAMIGSGMIGGTMGYLCVLRELADVVLFDVVTGMPEGKALDDSQATSIADTNVSVTSA 60 usage_00252.pdb 1 KKIAMIGSGMIGGTMGYLCVLRELADVVLFDVVTGMPEGKALDDSQATSIADTNVSVTSA 60 KKI IGsGmIGGTm yLc EL DVVLFDvV gMP GKALD S sIadtNV vT usage_00108.pdb 61 NQYEKIAGSDVVIITAGLTKV--------PSRNDLLPFNAKIIREVAQGVKKYCPLAFVI 112 usage_00109.pdb 61 NQYEKIAGSDVVIITAGLTKV---------SRNDLLPFNAKIIREVAQGVKKYCPLAFVI 111 usage_00110.pdb 61 NQYEKIAGSDVVIITAGLTKVPGKSDKEW-SRNDLLPFNAKIIREVAQGVKKYCPLAFVI 119 usage_00111.pdb 61 NQYEKIAGSDVVIITAGLTKVPGKSDKEW-SRNDLLPFNAKIIREVAQGVKKYCPLAFVI 119 usage_00212.pdb 61 NSYEDIKGSDVVIITAGLTKAPGKSDKEW-SRDDLLPFNAKIMREVGENIKKYCPNAFVI 119 usage_00213.pdb 61 NNYEDIKGSDVVIITAGIPRKPGKSDKEW-SRDDLLSVNAKIMKDVAENIKKYCPNAFVI 119 usage_00251.pdb 61 NQYEKIAGSDVVIITAGLTKVPGKSDKEW-SRNDLLPFNAKIIREVAQGVKKYCPLAFVI 119 usage_00252.pdb 61 NQYEKIAGSDVVIITAGLTKVPGKSDKEW-SRNDLLPFNAKIIREVAQGVKKYCPLAFVI 119 N YE I GSDVVIITAGltk SR DLLpfNAKI reVa KKYCP AFVI usage_00108.pdb 113 VVTNPLDCMVKCFHEA- 128 usage_00109.pdb 112 VVTNPLDCMVKCFHEA- 127 usage_00110.pdb 120 VVTNPLDCMVKCFHEA- 135 usage_00111.pdb 120 VVTNPLDCMVKCFHEAS 136 usage_00212.pdb 120 VITNPLDVMVKVLHEH- 135 usage_00213.pdb 120 VVTNPLDVMVYVLHKY- 135 usage_00251.pdb 120 VVTNPLDCMVKCFHEA- 135 usage_00252.pdb 120 VVTNPLDCMVKCFHEA- 135 VvTNPLD MVk He #=========================================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#################################################