################################################################################################ # 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 23:04:22 2021 # Report_file: c_0199_52.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00275.pdb # 2: usage_00276.pdb # 3: usage_00358.pdb # 4: usage_00359.pdb # # Length: 174 # Identity: 65/174 ( 37.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/174 ( 37.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/174 ( 8.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00275.pdb 1 EKLTELLVKAYGDFAWSNPLHPDIFPGLRKIEAEIVRIACSLFNGGP---------DSCG 51 usage_00276.pdb 1 EKLTELLVKAYGDFAWSNPLHPDIFPGLRKIEAEIVRIACSLFNGGP---------DSCG 51 usage_00358.pdb 1 HEHYAFLNEAYGLFSHVNALQRDLCPSMNRMESEIVAMTVALLHGE-AVQRHDGAHRACG 59 usage_00359.pdb 1 HEHYAFLNEAYGLFSHVNALQRDLCPSMNRMESEIVAMTVALLHGE-AVQRHDGAHRACG 59 L AYG F N L D P E EIV L G CG usage_00275.pdb 52 CVTSGGTESILMACKAYRDLAFE-KGIKTPEIVAPQSAHAAFNKAASYFGMKIVRVPLT- 109 usage_00276.pdb 52 CVTSGGTESILMACKAYRDLAFE-KGIKTPEIVAPQSAHAAFNKAASYFGMKIVRVPLT- 109 usage_00358.pdb 60 ALSLGGTESILNATLAYREKARAERGIERPRMIWPASAHPAFRKAAHLFGFDVTVAPIDP 119 usage_00359.pdb 60 ALSLGGTESILNATLAYREKARAERGIERPRMIWPASAHPAFRKAAHLFGFDVTVAPIDP 119 GGTESIL A AYR A GI P P SAH AF KAA FG P usage_00275.pdb 110 KMMEVDVRAMRRAISRNTAMLVCSTPQFPHGVIDPVPEVAKLAVKYKIPLHVDA 163 usage_00276.pdb 110 KMMEVDVRAMRRAISRNTAMLVCSTPQFPHGVIDPVPEVAKLAVKYKIPLHVDA 163 usage_00358.pdb 120 VTMQVDADFVRDAVDANTVMLVGSACNYPYGTIDPIGALSAIAVEKDVWLHV-- 171 usage_00359.pdb 120 VTMQVDADFVRDAVDANTVMLVGSACNYPYGTIDPIGALSAIAVEKDVWLHV-- 171 M VD R A NT MLV S P G IDP AV LHV #=========================================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#################################################