################################################################################################ # 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 00:08:25 2021 # Report_file: c_0560_16.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00034.pdb # 2: usage_00036.pdb # 3: usage_00038.pdb # 4: usage_00137.pdb # 5: usage_00139.pdb # 6: usage_00140.pdb # 7: usage_00157.pdb # 8: usage_00178.pdb # 9: usage_00179.pdb # # Length: 114 # Identity: 30/114 ( 26.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 60/114 ( 52.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/114 ( 4.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00034.pdb 1 ----PIEIEVGVIEKAEGSALVKLGSTQVLVGIKTSLGEPFPDTPNMGVMTTNVELVPLA 56 usage_00036.pdb 1 EDYRPIEIEVGVIEKAEGSALVKLGSTQVLVGIKTSLGEPFPDTPNMGVMTTNVELVPLA 60 usage_00038.pdb 1 ----PIEIEVGVIEKAEGSALVKLGSTQVLVGIKTSLGEPFPDTPNMGVMTTNVELVPLA 56 usage_00137.pdb 1 HEFRDISIETGVISKAEGSSRVKLGNTQIIVGVKPQIGEPFPDTPEMGVILTNSELLPMA 60 usage_00139.pdb 1 ----DISIETGVISKAEGSSRVKLGNTQIIVGVKPQIGEPFPDTPEMGVILTNSELLPMA 56 usage_00140.pdb 1 ----DISIETGVISKAEGSSRVKLGNTQIIVGVKPQIGEPFPDTPEMGVILTNSELLPMA 56 usage_00157.pdb 1 ----TTTVNIGSISTADGSALVKLGNTTVICGVKAEFAAPSTDAPDKGYVVPNVDLPPLC 56 usage_00178.pdb 1 DEFRKVEIIPNVIEKAEGSALVKLGDTQVVVGVKMQPGEPYPDTPDRGVIIVNAELVPLA 60 usage_00179.pdb 1 DEFRKVEIIPNVIEKAEGSALVKLGDTQVVVGVKMQPGEPYPDTPDRGVIIVNAELVPLA 60 i vI kAeGS VKLG Tq vG K geP pDtP Gv N eL P a usage_00034.pdb 57 SPTFEPGPPDERAIELARVIDRGIRESKALNLEKMVIVPGKIVRVVFIDVHVLD 110 usage_00036.pdb 61 SPTFEPGPPDERAIELARVIDRGIRESKALNLEKMVIVPGKIVRVVFIDVHVLD 114 usage_00038.pdb 57 SPTFEPGPPDERAIELARVIDRGIRESKALNLEKMVIVPGKIVRVVFIDVHVLD 110 usage_00137.pdb 61 SPTFEPGPPDERSVELSRVVDRCIRESRMIDLEKLCIIEGSKVWMLFLDLHII- 113 usage_00139.pdb 57 SPTFEPGPPDERSVELSRVVDRCIRESRMIDLEKLCIIEGSKVWMLFLDLHII- 109 usage_00140.pdb 57 SPTFEPGPPDERSVELSRVVDRCIRESRMIDLEKLCIIEGSKVWMLFLDLHII- 109 usage_00157.pdb 57 SSRFRSGPPGEEAQVASQFIADVIENSQIIQKEDLCISPGKLVWVLYCDLICLD 110 usage_00178.pdb 61 SPTFEPGPPDENSIELARVVDRGIRESEAVDLSKLVIEEGEKVWIVFVDIHALD 114 usage_00179.pdb 61 SPTFEPGPPDENSIELARVVDRGIRESEAVDLSKLVIEEGEKVWIVFVDIHALD 114 SptFepGPPdE el rv dr IreS l k I G V f D h #=========================================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#################################################