################################################################################################ # 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 01:03:17 2021 # Report_file: c_1089_42.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00734.pdb # 2: usage_01507.pdb # 3: usage_01508.pdb # 4: usage_01509.pdb # 5: usage_01510.pdb # 6: usage_01513.pdb # 7: usage_01514.pdb # 8: usage_01515.pdb # 9: usage_01516.pdb # 10: usage_01517.pdb # 11: usage_01518.pdb # 12: usage_01519.pdb # 13: usage_01823.pdb # # Length: 76 # Identity: 14/ 76 ( 18.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 76 ( 34.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 76 ( 9.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00734.pdb 1 LNADSRILIEKARVEAQSHRLTLEDPVTVEYLTRYVAGVQQRYTQSGGVRPFGVSTLIAG 60 usage_01507.pdb 1 -TADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGC-MILIG 58 usage_01508.pdb 1 -TADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGC-MILIG 58 usage_01509.pdb 1 -TADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGC-MILIG 58 usage_01510.pdb 1 -TADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGC-MILIG 58 usage_01513.pdb 1 -TADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGC-MILIG 58 usage_01514.pdb 1 -TADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGC-MILIG 58 usage_01515.pdb 1 -TADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGC-MILIG 58 usage_01516.pdb 1 -TADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGC-MILIG 58 usage_01517.pdb 1 -TADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGC-MILIG 58 usage_01518.pdb 1 -TADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGC-MILIG 58 usage_01519.pdb 1 -TADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGC-MILIG 58 usage_01823.pdb 1 -TADARLLCNFMRQECLDSRFVFDRPLPVSRLVSLIGSKTQIPTQRYGRRPYGVGLLI-A 58 tADsR aR Ea pV L ia Q yTQ RP G g usage_00734.pdb 61 FDPR-DDEPKLYQTEP 75 usage_01507.pdb 59 IDE-EQ-GPQVYKCD- 71 usage_01508.pdb 59 IDE-EQ-GPQVYKCD- 71 usage_01509.pdb 59 IDE-EQ-GPQVYKCD- 71 usage_01510.pdb 59 IDE-EQ-GPQVYKCD- 71 usage_01513.pdb 59 IDE-EQ-GPQVYKCD- 71 usage_01514.pdb 59 IDE-EQ-GPQVYKCD- 71 usage_01515.pdb 59 IDE-EQ-GPQVYKCD- 71 usage_01516.pdb 59 IDE-EQ-GPQVYKCD- 71 usage_01517.pdb 59 IDE-EQ-GPQVYKCD- 71 usage_01518.pdb 59 IDE-EQ-GPQVYKCD- 71 usage_01519.pdb 59 IDE-EQ-GPQVYKCD- 71 usage_01823.pdb 59 GYD-DM-GPHIFQTCP 72 d gP y #=========================================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#################################################