################################################################################################ # 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 02:38:36 2021 # Report_file: c_0750_41.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00109.pdb # 2: usage_00110.pdb # 3: usage_00111.pdb # 4: usage_00112.pdb # 5: usage_00118.pdb # 6: usage_00119.pdb # 7: usage_00120.pdb # 8: usage_00121.pdb # 9: usage_00217.pdb # 10: usage_00218.pdb # 11: usage_00220.pdb # 12: usage_00280.pdb # 13: usage_00335.pdb # 14: usage_00336.pdb # 15: usage_00337.pdb # 16: usage_00338.pdb # 17: usage_00339.pdb # 18: usage_00340.pdb # 19: usage_00341.pdb # 20: usage_00481.pdb # 21: usage_00482.pdb # # Length: 55 # Identity: 11/ 55 ( 20.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 55 ( 87.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 55 ( 7.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00109.pdb 1 KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL 55 usage_00110.pdb 1 KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL 55 usage_00111.pdb 1 KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL 55 usage_00112.pdb 1 KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL 55 usage_00118.pdb 1 KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL 55 usage_00119.pdb 1 KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL 55 usage_00120.pdb 1 KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL 55 usage_00121.pdb 1 KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL 55 usage_00217.pdb 1 KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL 55 usage_00218.pdb 1 KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL 55 usage_00220.pdb 1 KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL 55 usage_00280.pdb 1 KGRVIKVEERAASEKQAVITIAYPEINFSQ-DIPALLTTVFGKLSLDGKIKL--- 51 usage_00335.pdb 1 KGRCYHIEPVVGEDNQYIAYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL 55 usage_00336.pdb 1 KGRCYHIEPVVGEDNQYIAYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL 55 usage_00337.pdb 1 KGRCYHIEPVVGEDNQYIAYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL 55 usage_00338.pdb 1 KGRCYHIEPVVGEDNQYIAYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL 55 usage_00339.pdb 1 KGRCYHIEPVVGEDNQYIAYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL 55 usage_00340.pdb 1 KGRCYHIEPVVGEDNQYIAYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL 55 usage_00341.pdb 1 KGRCYHIEPVVGEDNQYIAYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL 55 usage_00481.pdb 1 KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL 55 usage_00482.pdb 1 KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL 55 KGRcyhiEpv ge nQyi yvAYPldlFee svtnmfTsivGnvfgfkalra #=========================================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#################################################