################################################################################################ # 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 23:13:55 2021 # Report_file: c_0039_11.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00069.pdb # 2: usage_00070.pdb # 3: usage_00170.pdb # 4: usage_00171.pdb # 5: usage_00172.pdb # # Length: 263 # Identity: 261/263 ( 99.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 261/263 ( 99.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/263 ( 0.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00069.pdb 1 --GALRLMWELGEYLKALTGMDAITLEPAAGAHGELTGILIIRAYHEDRGEGRTRRVVLV 58 usage_00070.pdb 1 --GALRLMWELGEYLKALTGMDAITLEPAAGAHGELTGILIIRAYHEDRGEGRTRRVVLV 58 usage_00170.pdb 1 -QGALRLMWELGEYLKALTGMDAITLEPAAGAHGELTGILIIRAYHEDRGEGRTRRVVLV 59 usage_00171.pdb 1 --GALRLMWELGEYLKALTGMDAITLEPAAGAHGELTGILIIRAYHEDRGEGRTRRVVLV 58 usage_00172.pdb 1 AQGALRLMWELGEYLKALTGMDAITLEPAAGAHGELTGILIIRAYHEDRGEGRTRRVVLV 60 GALRLMWELGEYLKALTGMDAITLEPAAGAHGELTGILIIRAYHEDRGEGRTRRVVLV usage_00069.pdb 59 PDSAHGSNPATASMAGYQVREIPSGPEGEVDLEALKRELGPHVAALMLTNPNTLGLFERR 118 usage_00070.pdb 59 PDSAHGSNPATASMAGYQVREIPSGPEGEVDLEALKRELGPHVAALMLTNPNTLGLFERR 118 usage_00170.pdb 60 PDSAHGSNPATASMAGYQVREIPSGPEGEVDLEALKRELGPHVAALMLTNPNTLGLFERR 119 usage_00171.pdb 59 PDSAHGSNPATASMAGYQVREIPSGPEGEVDLEALKRELGPHVAALMLTNPNTLGLFERR 118 usage_00172.pdb 61 PDSAHGSNPATASMAGYQVREIPSGPEGEVDLEALKRELGPHVAALMLTNPNTLGLFERR 120 PDSAHGSNPATASMAGYQVREIPSGPEGEVDLEALKRELGPHVAALMLTNPNTLGLFERR usage_00069.pdb 119 ILEISRLCKEAGVQLYYDGANLNAIMGWARPGDMGFDVVHLNLHKTFTVPHGGGGPGSGP 178 usage_00070.pdb 119 ILEISRLCKEAGVQLYYDGANLNAIMGWARPGDMGFDVVHLNLHKTFTVPHGGGGPGSGP 178 usage_00170.pdb 120 ILEISRLCKEAGVQLYYDGANLNAIMGWARPGDMGFDVVHLNLHKTFTVPHGGGGPGSGP 179 usage_00171.pdb 119 ILEISRLCKEAGVQLYYDGANLNAIMGWARPGDMGFDVVHLNLHKTFTVPHGGGGPGSGP 178 usage_00172.pdb 121 ILEISRLCKEAGVQLYYDGANLNAIMGWARPGDMGFDVVHLNLHKTFTVPHGGGGPGSGP 180 ILEISRLCKEAGVQLYYDGANLNAIMGWARPGDMGFDVVHLNLHKTFTVPHGGGGPGSGP usage_00069.pdb 179 VGVKAHLAPYLPVPLVERGEEGFYLDFDRPKSIGRVRSFYGNFLALVRAWAYIRTLGLEG 238 usage_00070.pdb 179 VGVKAHLAPYLPVPLVERGEEGFYLDFDRPKSIGRVRSFYGNFLALVRAWAYIRTLGLEG 238 usage_00170.pdb 180 VGVKAHLAPYLPVPLVERGEEGFYLDFDRPKSIGRVRSFYGNFLALVRAWAYIRTLGLEG 239 usage_00171.pdb 179 VGVKAHLAPYLPVPLVERGEEGFYLDFDRPKSIGRVRSFYGNFLALVRAWAYIRTLGLEG 238 usage_00172.pdb 181 VGVKAHLAPYLPVPLVERGEEGFYLDFDRPKSIGRVRSFYGNFLALVRAWAYIRTLGLEG 240 VGVKAHLAPYLPVPLVERGEEGFYLDFDRPKSIGRVRSFYGNFLALVRAWAYIRTLGLEG usage_00069.pdb 239 LKKAAALAVLNARYLKELLKEKG 261 usage_00070.pdb 239 LKKAAALAVLNARYLKELLKEKG 261 usage_00170.pdb 240 LKKAAALAVLNARYLKELLKEKG 262 usage_00171.pdb 239 LKKAAALAVLNARYLKELLKEKG 261 usage_00172.pdb 241 LKKAAALAVLNARYLKELLKEKG 263 LKKAAALAVLNARYLKELLKEKG #=========================================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#################################################