################################################################################################ # 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 22:56:26 2021 # Report_file: c_0270_27.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00140.pdb # 2: usage_00142.pdb # 3: usage_00144.pdb # # Length: 183 # Identity: 176/183 ( 96.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 178/183 ( 97.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/183 ( 2.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00140.pdb 1 VMEEIALPSLDFYLHDGVRAAGATLIPILLSCLLAAEELVLLWHKASSKLIGGLMSEPMP 60 usage_00142.pdb 1 VMEEIALPSLDFYLHDGVRAAGATLIPILLSCLLAAEELVLLWHKASSKLIGGLMSEPMP 60 usage_00144.pdb 1 VMEEIALPSLDFYLHDGVRAAGATLIPILLSCLLAAEELVLLWHKASSKLIGGLMSEPMP 60 VMEEIALPSLDFYLHDGVRAAGATLIPILLSCLLAAEELVLLWHKASSKLIGGLMSEPMP usage_00140.pdb 61 EITQVYHNSLVNGIKVMGDNCLSEDQLAAFTKGVSANLTDTYERMQDRDEYNE-FTDEDL 119 usage_00142.pdb 61 EITQVYHNSLVNGIKVMGDNCLSEDQLAAFTKGVSANLTDTYERMQDRDEYNEDFTDEDL 120 usage_00144.pdb 61 EITQVYHNSLVNGIKVMGDNCLSEDQLAAFTKGVSANLTDTYERMQDRDEYNEDFTDEDL 120 EITQVYHNSLVNGIKVMGDNCLSEDQLAAFTKGVSANLTDTYERMQDRDEYNE FTDEDL usage_00140.pdb 120 LDEINKSIAAVLKTTNGHYLKNLENIWPMINTFLLDNEPILVIFALVVIGDLIQYGGEQT 179 usage_00142.pdb 121 LDEINKSIAAVLKTTNGHYLKNLENIWPMINTFLL--EPILVIFALVVIGDLIQYEQ--T 176 usage_00144.pdb 121 LDEINKSIAAVLKTTNGHYLKNLENIWPMINTFLL--EPILVIFALVVIGDLIQYEQ--T 176 LDEINKSIAAVLKTTNGHYLKNLENIWPMINTFLL EPILVIFALVVIGDLIQYeq T usage_00140.pdb 180 ASM 182 usage_00142.pdb 177 ASM 179 usage_00144.pdb 177 ASM 179 ASM #=========================================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#################################################