################################################################################################ # 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 23:47:31 2021 # Report_file: c_0215_3.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00006.pdb # 2: usage_00066.pdb # 3: usage_00067.pdb # 4: usage_00068.pdb # 5: usage_00069.pdb # 6: usage_00085.pdb # 7: usage_00086.pdb # 8: usage_00087.pdb # # Length: 158 # Identity: 137/158 ( 86.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 139/158 ( 88.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/158 ( 10.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 ------------DVMNHGGFHIQCQSEDCTIAYVSREMLVTNTQTGEEHTVTHLQYVAWP 48 usage_00066.pdb 1 ------------DVMNHGGFHIQCQSEDCTIAYVSREMLVTNTQTGEEHTVTHLQYVAWP 48 usage_00067.pdb 1 ------------DVMNHGGFHIQCQSEDCTIAYVSREMLVTNTQTGEEHTVTHLQYVAWP 48 usage_00068.pdb 1 ------------DVMNHGGFHIQCQSEDCTIAYVSREMLVTNTQTGEEHTVTHLQYVAWP 48 usage_00069.pdb 1 ------------DVMNHGGFHIQCQSEDCTIAYVSREMLVTNTQTGEEHTVTHLQYVAWP 48 usage_00085.pdb 1 ------------DVMNHGGFHIQCQSEDCTIAYVSREMLVTNTQTGEEHTVTHLQYVAWP 48 usage_00086.pdb 1 RTKCHQYWPDPPDVMNHGGFHIQCQSEDCTIAYVSREMLVTNTQTGEEHTVTHLQYVAWP 60 usage_00087.pdb 1 ------------DVMNHGGFHIQCQSEDCTIAYVSREMLVTNTQTGEEHTVTHLQYVAWP 48 DVMNHGGFHIQCQSEDCTIAYVSREMLVTNTQTGEEHTVTHLQYVAWP usage_00006.pdb 49 DHGVPDDSSDFLEFVNYVRSLRVDSEPVLVHCSAGIGRTGVLVTMETAMCLTERNLPIYP 108 usage_00066.pdb 49 AHGVPDDSSDFLEFVNYVRSLRVDSEPVLVHSSAGIGRTGVLVTMETAMCLTERNLPIYP 108 usage_00067.pdb 49 AHGVPDDSSDFLEFVNYVRSLRVDSEPVLVHSSAGIGRTGVLVTMETAMCLTERNLPIYP 108 usage_00068.pdb 49 AFGVPDDSSDFLEFVNYVRSLRVDSEPVLVHSSAGIGRTGVLVTMETAMCLTERNLPIYP 108 usage_00069.pdb 49 EHGVPDDSSDFLEFVNYVRSLRVDSEPVLVHSSAGIGRTGVLVTMETAMCLTERNLPIYP 108 usage_00085.pdb 49 DHGVPDDSSDFLEFVNYVRSLRVDSEPVLVHSSAGIGRTGVLVTMETAMCLTERNLPIYP 108 usage_00086.pdb 61 DHGVPDDSSDFLEFVNYVRSLRVDSEPVLVHSSAGIGRTGVLVTMETAMCLTERNLPIYP 120 usage_00087.pdb 49 EHGVPDDSSDFLEFVNYVRSLRVDSEPVLVHCSAGIGRTGVLVTMETAMCLTERNLPIYP 108 hGVPDDSSDFLEFVNYVRSLRVDSEPVLVH SAGIGRTGVLVTMETAMCLTERNLPIYP usage_00006.pdb 109 LDIVRKMRDQRAMMVQTSSQYKFVCEAILRVYE----- 141 usage_00066.pdb 109 LDIVRKMRDQRAMMVQTSSQYKFVCEAILRVYEEGL-- 144 usage_00067.pdb 109 LDIVRKMRDQRAMMVQTSSQYKFVCEAILRVYEEGL-- 144 usage_00068.pdb 109 LDIVRKMRDQRAGMVQTSSQYKFVCEAILRVYEEGL-- 144 usage_00069.pdb 109 LDIVRKMRDQRAMMVQTSSQYKFVCEAILRVYEEGL-- 144 usage_00085.pdb 109 LDIVRKMRDQRAMMVQTSSQYKFVCEAILRVYEEGLVQ 146 usage_00086.pdb 121 LDIVRKMRDQRAMMVQTSSQYKFVCEAILRVYEEGLVQ 158 usage_00087.pdb 109 LDIVRKMRDQRAMMVQTSSQYKFVCEAILRVYEEGLVQ 146 LDIVRKMRDQRAmMVQTSSQYKFVCEAILRVYE #=========================================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#################################################