################################################################################################ # 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 23:21:58 2021 # Report_file: c_0276_1.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00005.pdb # 2: usage_00010.pdb # 3: usage_00011.pdb # 4: usage_00026.pdb # 5: usage_00027.pdb # 6: usage_00036.pdb # # Length: 124 # Identity: 15/124 ( 12.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 67/124 ( 54.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/124 ( 28.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 ELQMIQPEKLLLVTVGKTATLHCTVTSL-LPVGPVLWFRGVG-PGRELIYNQKEGHFPRV 58 usage_00010.pdb 1 ELQVIQPDKSVSVAAGESAILHCTVTSL-IPVGPIQWFRGAG-PARELIYNQKEGHFPRV 58 usage_00011.pdb 1 ELQVIQPDKSVSVAAGESAILHCTVTSL-IPVGPIQWFRGAG-PARELIYNQKEGHFPRV 58 usage_00026.pdb 1 ELQVIQPEKSVSVAAGESATLRCAMTSL-IPVGPIMWFRGAG-AGRELIYNQKEGHFPRV 58 usage_00027.pdb 1 ELQVIQPDKSISVAAGESATLHCTVTSL-IPVGPIQWFRGAG-PGRELIYNQ---HFPRV 55 usage_00036.pdb 1 PPRVKAVKSSEHINEGETAMLVCKSESVPP-VTDWAWYKITDSEDKALMN--G--SESRF 55 elqviqp ks v Ge A L C tSl Vgp Wfrg g reLiy hfpRv usage_00005.pdb 59 TTVSDLTKRN-NMDFSIRISSITPA-DVGTYYCVKFRKGSPENV--EFKSGPGTEMALG- 113 usage_00010.pdb 59 TTVSESTKRE-NMDFSISISNITPA-DAGTYYCVKFRKGSPDTE--FKSG-AGTELSVRA 113 usage_00011.pdb 59 TTVSESTKRE-NMDFSISISNITPA-DAGTYYCVKFRKGSPDTE--FKSG-AGTELSVRA 113 usage_00026.pdb 59 TTVSELTKRN-NLDFSISISNITPA-DAGTYYCVKFRKGDDVEF--KSG--AGTELSV-- 110 usage_00027.pdb 56 TTVSDLTKRN-NMDFSIRISNITPA-DAGTYYCVKFRKGSPDHV--EFKSGAGTELS--- 108 usage_00036.pdb 56 FVSS------SQGRSELHIENLNMEADPGQYRCNGTS-------SKG-SDQAIITLRVR- 100 ttvS n dfsi Isnitpa D GtYyCvkfr agtel usage_00005.pdb 114 AKPS 117 usage_00010.pdb 114 K--- 114 usage_00011.pdb 114 K--- 114 usage_00026.pdb ---- usage_00027.pdb ---- usage_00036.pdb ---- #=========================================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#################################################