################################################################################################ # 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 23:02:33 2021 # Report_file: c_0664_35.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00393.pdb # 2: usage_00394.pdb # 3: usage_00395.pdb # 4: usage_00396.pdb # 5: usage_00397.pdb # 6: usage_00404.pdb # # Length: 90 # Identity: 15/ 90 ( 16.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 81/ 90 ( 90.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 90 ( 10.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00393.pdb 1 TI-RFSCA-LENVTTEQGAACTLKFGPWTYDVRDLVLDESQQ-VD-LTTYAGGERFQLIE 56 usage_00394.pdb 1 TI-RFSCA-LENVTTEQGAACTLKFGPWTYDVRDLVLDESQQ-VD-LTTYAGGERFQLIE 56 usage_00395.pdb 1 TI-RFSCA-LENVTTEQGAACTLKFGPWTYDVRDLVLDESQQ-VD-LTTYAGGERFQLIE 56 usage_00396.pdb 1 TI-RFSCA-LENVTTEQGAACTLKFGPWTYDVRDLVLDESQQ-VD-LTTYAGGERFQLIE 56 usage_00397.pdb 1 TI-RFSCA-LENVTTEQGAACTLKFGPWTYDVRDLVLDESQQ-VD-LTTYAGGERFQLIE 56 usage_00404.pdb 1 AIYRSSCTIKVMYFPFDWQNCTMVFKSYTYDTSEVILQHALDAMINQDAFTENGQWSIEH 60 tI RfSCa lenvtteqgaaCTlkFgpwTYDvrdlvLdesqq vd lttyaggerfqlie usage_00393.pdb 57 AKQKVNKKTYPCCPQSFEDIELRVTFKK-- 84 usage_00394.pdb 57 AKQKVNKKTYPCCPQSFEDIELRVTFKK-- 84 usage_00395.pdb 57 AKQKVNKKTYPCCPQSFEDIELRVTFKK-- 84 usage_00396.pdb 57 AKQKVNKKTYPCCPQSFEDIELRVTFKK-- 84 usage_00397.pdb 57 AKQKVNKKTYPCCPQSFEDIELRVTFKK-- 84 usage_00404.pdb 61 KPSRKNWRSD--DPS-YEDVTFYLIIQRKP 87 akqkvNkkty cPq fEDielrvtfkk #=========================================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#################################################