################################################################################################ # 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 00:49:30 2021 # Report_file: c_0367_20.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00184.pdb # 2: usage_00185.pdb # 3: usage_00204.pdb # 4: usage_00205.pdb # 5: usage_00206.pdb # 6: usage_00229.pdb # 7: usage_00230.pdb # 8: usage_00279.pdb # 9: usage_00289.pdb # 10: usage_00290.pdb # 11: usage_00319.pdb # 12: usage_00320.pdb # # Length: 99 # Identity: 52/ 99 ( 52.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 74/ 99 ( 74.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 99 ( 25.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00184.pdb 1 -------------------------GEARLKRHLLFTEDGVGGLWTTDSGQPIAIRGREK 35 usage_00185.pdb 1 -------------------------GEARLKRHLLFTEDGVGGLWTTDSGQPIAIRGREK 35 usage_00204.pdb 1 -------------------------GEARLKRHLLFTEDGVGGLWTTDSGQPIAIRGREK 35 usage_00205.pdb 1 -------------------------GEARLKRHLLFTEDGVGGLWTTDSGQPIAIRGREK 35 usage_00206.pdb 1 -------------------------GEARLKRHLLFTEDGVGGLWTTDSGQPIAIRGREK 35 usage_00229.pdb 1 -------------------------GEARLKRHLLFTEDGVGGLWTTDSGQPIAIRGREK 35 usage_00230.pdb 1 TSENRAQVAARQHNRKIVEQYMHTRGEARLKRHLLFTEDGVGGLWTTDSGQPIAIRGREK 60 usage_00279.pdb 1 -------------------------GQDRLRRHELFVEDGCGGLWTTDTGSPIVIRGKDK 35 usage_00289.pdb 1 --ENRAQVAARQHNRKIVEQYMHTRGEARLKRHLLFTEDGVGGLWTTDSGQPIAIRGREK 58 usage_00290.pdb 1 -SENRAQVAARQHNRKIVEQYMHTRGEARLKRHLLFTEDGVGGLWTTDSGQPIAIRGREK 59 usage_00319.pdb 1 -------------------------GEARLKRHLLFTEDGVGGLWTTDSGQPIAIRGREK 35 usage_00320.pdb 1 -SENRAQVAARQHNRKIVEQYMHTRGEARLKRHLLFTEDGVGGLWTTDSGQPIAIRGREK 59 GeaRLkRHlLFtEDGvGGLWTTDsGqPIaIRGreK usage_00184.pdb 36 LGEHAVWSLQCFPDWVWTDIQIFETQDPNWFWVECRGEG 74 usage_00185.pdb 36 LGEHAVWSLQCFPDWVWTDIQIFETQDPNWFWVECRGEG 74 usage_00204.pdb 36 LGEHAVWSLQCFPDWVWTDIQIFETQDPNWFWVECRGEG 74 usage_00205.pdb 36 LGEHAVWSLQCFPDWVWTDIQIFETQDPNWFWVECRGEG 74 usage_00206.pdb 36 LGEHAVWSLQCFPDWVWTDIQIFETQDPNWFWVECRGEG 74 usage_00229.pdb 36 LGEHAVWSLQCFPDWVWTDIQIFETQDPNWFWVECRGEG 74 usage_00230.pdb 61 LGEHAVWSLQCFPDWVWTDIQIFETQDPNWFWVECRGEG 99 usage_00279.pdb 36 LAEHAVWSLKCFPDWEWYNIKVFETDDPNHFWVECDGHG 74 usage_00289.pdb 59 LGEHAVWSLQCFPDWVWTDIQIFETQDPNWFWVECRGEG 97 usage_00290.pdb 60 LGEHAVWSLQCFPDWVWTDIQIFETQDPNWFWVECRGEG 98 usage_00319.pdb 36 LGEHAVWSLQCFPDWVWTDIQIFETQDPNWFWVECRGEG 74 usage_00320.pdb 60 LGEHAVWSLQCFPDWVWTDIQIFETQDPNWFWVECRGEG 98 LgEHAVWSLqCFPDWvWtdIqiFETqDPNwFWVECrGeG #=========================================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#################################################