################################################################################################ # 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 23:14:11 2021 # Report_file: c_0104_10.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00068.pdb # 2: usage_00069.pdb # 3: usage_00070.pdb # 4: usage_00071.pdb # 5: usage_00072.pdb # # Length: 202 # Identity: 175/202 ( 86.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 175/202 ( 86.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/202 ( 13.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00068.pdb 1 TKEEIKQYIKEYVDAAKKAIDAGADGVQIHSANGYLLNQFLDPISNNRTDEYGGSIENRA 60 usage_00069.pdb 1 TKEEIKQYIKEYVDAAKKAIDAGADGVQIHSANGYLLNQFLDPISNNRTDEYGGSIENRA 60 usage_00070.pdb 1 TKEEIKQYIKEYVDAAKKAIDAGADGVQIHSANGYLLNQFLDPISNNRTDEYGGSIENRA 60 usage_00071.pdb 1 TKEEIKQYIKEYVDAAKKAIDAGADGVQIHSANGYLLNQFLDPISNNRTDEYGGSIENRA 60 usage_00072.pdb 1 TKEEIKQYIKEYVDAAKKAIDAGADGVQIHSANGYLLNQFLDPISNNRTDEYGGSIENRA 60 TKEEIKQYIKEYVDAAKKAIDAGADGVQIHSANGYLLNQFLDPISNNRTDEYGGSIENRA usage_00068.pdb 61 RFTLEVVDAVVDAVGAERTSIRFSPYGTFGTMSGGENPGIVAQYAYVIGELEKRARAGKR 120 usage_00069.pdb 61 RFTLEVVDAVVDAVGAERTSIRFSPYGTFGTMSGGENPGIVAQYAYVIGELEKRARAGKR 120 usage_00070.pdb 61 RFTLEVVDAVVDAVGAERTSIRFSPYGTFGTMSGGENPGIVAQYAYVIGELEKRARAGKR 120 usage_00071.pdb 61 RFTLEVVDAVVDAVGAERTSIRFSPYGTFGTMSGGENPGIVAQYAYVIGELEKRARAGKR 120 usage_00072.pdb 61 RFTLEVVDAVVDAVGAERTSIRFSPYGTFGTMSGGENPGIVAQYAYVIGELEKRARAGKR 120 RFTLEVVDAVVDAVGAERTSIRFSPYGTFGTMSGGENPGIVAQYAYVIGELEKRARAGKR usage_00068.pdb 121 LAFIDLVE-----------------PGTNEFIYSIWKGPVLRVGNYALDPDQATLDSKKP 163 usage_00069.pdb 121 LAFIDLVE-----------------PGTNEFIYSIWKGPVLRVGNYALDPDQATLDSKKP 163 usage_00070.pdb 121 LAFIDLVEPRVTDPFLPEFEKWFKE-GTNEFIYSIWKGPVLRVGNYALDPDQATLDSKKP 179 usage_00071.pdb 121 LAFIDLVEPRVTDPFLPEFEKWFKE-GTNEFIYSIWKGPVLRVGNYALDPDQATLDSKKP 179 usage_00072.pdb 121 LAFIDLVEPRVTDPFLPEFEKWFKE-GTNEFIYSIWKGPVLRVGNYALDPDQATLDSKKP 179 LAFIDLVE GTNEFIYSIWKGPVLRVGNYALDPDQATLDSKKP usage_00068.pdb 164 NTLIGYGRSFIANPDLVYRLEK 185 usage_00069.pdb 164 NTLIGYGRSFIANPDLVYRLEK 185 usage_00070.pdb 180 NTLIGYGRSFIANPDLVYRLEK 201 usage_00071.pdb 180 NTLIGYGRSFIANPDLVYRLEK 201 usage_00072.pdb 180 NTLIGYGRSFIAN--------- 192 NTLIGYGRSFIAN #=========================================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#################################################