################################################################################################ # 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 23:05:47 2021 # Report_file: c_0545_36.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00241.pdb # 2: usage_00314.pdb # 3: usage_00318.pdb # 4: usage_00324.pdb # # Length: 160 # Identity: 145/160 ( 90.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 145/160 ( 90.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/160 ( 9.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00241.pdb 1 VMEEIALPSLDFYLHDGVRAAGATLIPILLSCLLAATNEELVLLWHKASSKLIGGLMSEP 60 usage_00314.pdb 1 VMEEIALPSLDFYLHDGVRAAGATLIPILLSCLLAAT-EELVLLWHKASSKLIGGLMSEP 59 usage_00318.pdb 1 VMEEIALPSLDFYLHDGVRAAGATLIPILLSCLLAAT-EELVLLWHKASSKLIGGLMSEP 59 usage_00324.pdb 1 VMEEIALPSLDFYLHDGVRAAGATLIPILLSCLLAA--EELVLLWHKASSKLIGGLMSEP 58 VMEEIALPSLDFYLHDGVRAAGATLIPILLSCLLAA EELVLLWHKASSKLIGGLMSEP usage_00241.pdb 61 MPEITQVYHNSLVNGIKVMGDNCLSEDQLAAFTKGVSANLTDTYERMQD-DEYNENEEDF 119 usage_00314.pdb 60 MPEITQVYHNSLVNGIKVMGDNCLSEDQLAAFTKGVSANLTDTYERMQDRDEYNE----F 115 usage_00318.pdb 60 MPEITQVYHNSLVNGIKVMGDNCLSEDQLAAFTKGVSANLTDTYERMQDRDEYNE----F 115 usage_00324.pdb 59 MPEITQVYHNSLVNGIKVMGDNCLSEDQLAAFTKGVSANLTDTYERMQDRDEYNE---DF 115 MPEITQVYHNSLVNGIKVMGDNCLSEDQLAAFTKGVSANLTDTYERMQD DEYNE F usage_00241.pdb 120 TDEDLLDEINKSIAAVLKTTNGHYLKNLENIW-------- 151 usage_00314.pdb 116 TDEDLLDEINKSIAAVLKTTNGHYLKNLENIWPMINTFLL 155 usage_00318.pdb 116 TDEDLLDEINKSIAAVLKTTNGHYLKNLENIWPMINTFLL 155 usage_00324.pdb 116 TDEDLLDEINKSIAAVLKTTNGHYLKNLENIWPMINTFLL 155 TDEDLLDEINKSIAAVLKTTNGHYLKNLENIW #=========================================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#################################################