################################################################################################ # 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 23:01:55 2021 # Report_file: c_1491_14.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_02526.pdb # 2: usage_02527.pdb # 3: usage_02528.pdb # 4: usage_02529.pdb # 5: usage_02890.pdb # # Length: 42 # Identity: 1/ 42 ( 2.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 42 ( 76.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 42 ( 23.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02526.pdb 1 LPTWDKQIQSLCFQVNNLLEKISQ-T-APEWTAQAMEAQMAQ 40 usage_02527.pdb 1 -PTWDKQIQSLCFQVNNLLEKISQ-T-APEWTAQAMEAQMAQ 39 usage_02528.pdb 1 -PTWDKQIQSLCFQVNNLLEKISQ-T-APEWTAQAMEAQMAQ 39 usage_02529.pdb 1 -PTWDKQIQSLCFQVNNLLEKISQ-T-APEWTAQAMEAQMAQ 39 usage_02890.pdb 1 -------SIDGICARFPSLLTEAKQEDKFKDLYRFTFQFGL- 34 iqslcfqvnnlLekisq t apewtaqameaqma #=========================================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#################################################