################################################################################################ # 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 23:20:40 2021 # Report_file: c_1442_19.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00087.pdb # 2: usage_01974.pdb # 3: usage_02242.pdb # 4: usage_02476.pdb # 5: usage_02477.pdb # 6: usage_03233.pdb # 7: usage_03635.pdb # 8: usage_03907.pdb # 9: usage_07231.pdb # 10: usage_11641.pdb # 11: usage_13827.pdb # 12: usage_14292.pdb # 13: usage_15384.pdb # 14: usage_17737.pdb # 15: usage_17751.pdb # 16: usage_18445.pdb # 17: usage_18483.pdb # 18: usage_18538.pdb # 19: usage_20529.pdb # 20: usage_20530.pdb # 21: usage_20597.pdb # # Length: 47 # Identity: 0/ 47 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 47 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 41/ 47 ( 87.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00087.pdb 1 ---KEVHPQL----TTFRC------------TKR-GGCKPATNFIVL 27 usage_01974.pdb 1 -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI 29 usage_02242.pdb 1 -------PKL----ETYRC------------TKA-SGCKKQTNYIVA 23 usage_02476.pdb 1 -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI 29 usage_02477.pdb 1 -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI 29 usage_03233.pdb 1 -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI 29 usage_03635.pdb 1 -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI 29 usage_03907.pdb 1 -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI 29 usage_07231.pdb 1 TYTPLLTNPVSTSA----------------------TST-QGEPSVE 24 usage_11641.pdb 1 -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI 29 usage_13827.pdb 1 ---------H----GQLDPPLWSQRGKGKVA--TDYVFRIIY----- 27 usage_14292.pdb 1 -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI 29 usage_15384.pdb 1 -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI 29 usage_17737.pdb 1 -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI 29 usage_17751.pdb 1 -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI 29 usage_18445.pdb 1 -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI 29 usage_18483.pdb 1 ---------L----TWQEC------------TAP-GSCTTQNGAVVL 21 usage_18538.pdb 1 ---PENHPPL----TWQRC------------TAP-GNCQTVNAEVVI 27 usage_20529.pdb 1 -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI 29 usage_20530.pdb 1 -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI 29 usage_20597.pdb 1 ---------L----SWKKC------------TAG-GQCQTVQASITL 21 #=========================================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#################################################