################################################################################################ # 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 03:23:35 2021 # Report_file: c_0644_21.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00008.pdb # 2: usage_00009.pdb # 3: usage_00010.pdb # 4: usage_00034.pdb # 5: usage_00035.pdb # 6: usage_00036.pdb # 7: usage_00037.pdb # 8: usage_00038.pdb # 9: usage_00039.pdb # 10: usage_00040.pdb # 11: usage_00094.pdb # 12: usage_00095.pdb # 13: usage_00096.pdb # 14: usage_00102.pdb # 15: usage_00103.pdb # 16: usage_00104.pdb # 17: usage_00172.pdb # 18: usage_00173.pdb # 19: usage_00174.pdb # 20: usage_00175.pdb # 21: usage_00176.pdb # 22: usage_00177.pdb # 23: usage_00187.pdb # 24: usage_00188.pdb # 25: usage_00189.pdb # 26: usage_00198.pdb # # Length: 46 # Identity: 38/ 46 ( 82.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 46 ( 84.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 46 ( 6.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 -YHTFHMHGHRWADNRTGMLTGPDDPSQVVDNKIVGPADSFGFQVI 45 usage_00009.pdb 1 -YHTFHMHGHRWADNRTGMLTGPDDPSQVVDNKIVGPADSFGFQVI 45 usage_00010.pdb 1 -YHTFHMHGHRWADNRTGMLTGPDDPSQVVDNKIVGPADSFGFQVI 45 usage_00034.pdb 1 -YHTFHLHGHRWADNRTGMLTGPDDPSQVIDNKICGPADSFGFQVI 45 usage_00035.pdb 1 -YHTFHLHGHRWADNRTGMLTGPDDPSQVIDNKICGPADSFGFQVI 45 usage_00036.pdb 1 -YHTFHLHGHRWADNRTGMLTGPDDPSQVIDNKICGPADSFGFQVI 45 usage_00037.pdb 1 -YHTFHLHGHRWADNRTGMLTGPDDPSQVIDNKICGPADSFGFQVI 45 usage_00038.pdb 1 -YHTFHLHGHRWADNRTGMLTGPDDPSQVIDNKICGPADSFGFQVI 45 usage_00039.pdb 1 -YHTFHLHGHRWADNRTGMLTGPDDPSQVIDNKICGPADSFGFQVI 45 usage_00040.pdb 1 -YHTFHLHGHRWADNRTGMLTGPDDPSQVIDNKICGPADSFGFQVI 45 usage_00094.pdb 1 -YHTFHMHGHRWADNRTGMLTGPDDPSQVVDNKIVGPADSFGFQVI 45 usage_00095.pdb 1 -YHTFHMHGHRWADNRTGMLTGPDDPSQVVDNKIVGPADSFGFQVI 45 usage_00096.pdb 1 -YHTFHMHGHRWADNRTGMLTGPDDPSQVVDNKIVGPADSFGFQVI 45 usage_00102.pdb 1 -YHTFHMHGHRWADNRTGLLTGPDDPSQVIDNKIVGPADSFGFQVI 45 usage_00103.pdb 1 -YHTFHMHGHRWADNRTGLLTGPDDPSQVIDNKIVGPADSFGFQ-- 43 usage_00104.pdb 1 YYHTFHMHGHRWADNRTGLLTGPDDPSQVIDNKIVGPADSFGFQVI 46 usage_00172.pdb 1 -YHTFHMHGHRWADNRTGMLTGPDDPSQVVDNKIVGPADSFGFQVI 45 usage_00173.pdb 1 -YHTFHMHGHRWADNRTGMLTGPDDPSQVVDNKIVGPADSFGFQVI 45 usage_00174.pdb 1 -YHTFHMHGHRWADNRTGMLTGPDDPSQVVDNKIVGPADSFGFQVI 45 usage_00175.pdb 1 -YHTFHMHGHRWADNRTGMLTGPDDPSQVVDNKIVGPADSFGFQVI 45 usage_00176.pdb 1 -YHTFHMHGHRWADNRTGMLTGPDDPSQVVDNKIVGPADSFGFQVI 45 usage_00177.pdb 1 -YHTFHMHGHRWADNRTGMLTGPDDPSQVVDNKIVGPADSFGFQVI 45 usage_00187.pdb 1 -YHTFHMHGHRWADNRTGMLTGPDDPSQVVDNKIVGPADSFGFQVI 45 usage_00188.pdb 1 -YHTFHMHGHRWADNRTGMLTGPDDPSQVVDNKIVGPADSFGFQVI 45 usage_00189.pdb 1 -YHTFHMHGHRWADNRTGMLTGPDDPSQVVDNKIVGPADSFGFQVI 45 usage_00198.pdb 1 -YHTFHMHGHRWADNRTGILTGPDDPSRVIDNKITGPADSFGFQII 45 YHTFH HGHRWADNRTG LTGPDDPSqV DNKI GPADSFGFQ #=========================================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#################################################