################################################################################################ # 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: Thu Jan 21 01:08:52 2021 # Report_file: c_0365_4.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00004.pdb # 2: usage_00065.pdb # 3: usage_00066.pdb # 4: usage_00067.pdb # 5: usage_00068.pdb # 6: usage_00069.pdb # 7: usage_00070.pdb # 8: usage_00073.pdb # 9: usage_00074.pdb # 10: usage_00081.pdb # 11: usage_00082.pdb # 12: usage_00083.pdb # 13: usage_00084.pdb # 14: usage_00085.pdb # # Length: 83 # Identity: 16/ 83 ( 19.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 83 ( 42.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 83 ( 7.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 DKLATVDEWRKEMGLCWKEVAYLGNEVSDEECLKRVGLSAVPADACSGAQKAVGYICKCS 60 usage_00065.pdb 1 -KLVVLDKLLAELQLGYEQVAYLGDDLPDLPVIRRVGLGMAVANAASFVREHAHGITRAQ 59 usage_00066.pdb 1 DKLVVLDKLLAELQLGYEQVAYLGDDLPDLPVIRRVGLGMAVANAASFVREHAHGITRAQ 60 usage_00067.pdb 1 -KLVVLDKLLAELQLGYEQVAYLGDDLPDLPVIRRVGLGMAVANAASFVREHAHGITRAQ 59 usage_00068.pdb 1 -KLVVLDKLLAELQLGYEQVAYLGDDLPDLPVIRRVGLGMAVANAASFVREHAHGITRAQ 59 usage_00069.pdb 1 -KLVVLDKLLAELQLGYEQVAYLGDDLPDLPVIRRVGLGMAVANAASFVREHAHGITRAQ 59 usage_00070.pdb 1 -KLVVLDKLLAELQLGYEQVAYLGDDLPDLPVIRRVGLGMAVANAASFVREHAHGITRAQ 59 usage_00073.pdb 1 -KLTALVGLTKKLGIELSHCAYIGDDLPDLKAVREAGFGISVPNGCEQTRAVSDYITTKT 59 usage_00074.pdb 1 -KLTALVGLTKKLGIELSHCAYIGDDLPDLKAVREAGFGISVPNGCEQTRAVSDYITTKT 59 usage_00081.pdb 1 -KLVVLDKLLAELQLGYEQVAYLGDDLPDLPVIRRVGLGMAVANAASFVREHAHGITRAQ 59 usage_00082.pdb 1 -KLVVLDKLLAELQLGYEQVAYLGDDLPDLPVIRRVGLGMAVANAASFVREHAHGITRAQ 59 usage_00083.pdb 1 DKLVVLDKLLAELQLGYEQVAYLGDDLPDLPVIRRVGLGMAVANAASFVREHAHGITRAQ 60 usage_00084.pdb 1 -KLVVLDKLLAELQLGYEQVAYLGDDLPDLPVIRRVGLGMAVANAASFVREHAHGITRAQ 59 usage_00085.pdb 1 -KLVVLDKLLAELQLGYEQVAYLGDDLPDLPVIRRVGLGMAVANAASFVREHAHGITRAQ 59 KL l l l AY GddlpDl r G g v n r It usage_00004.pdb 61 GGRGAIREFAEHIFLLIEKVNNS 83 usage_00065.pdb 60 GGEGAAREFCELILSAQG----- 77 usage_00066.pdb 61 GGEGAAREFCELILSAQG----- 78 usage_00067.pdb 60 GGEGAAREFCELILSAQG----- 77 usage_00068.pdb 60 GGEGAAREFCELILSAQG----- 77 usage_00069.pdb 60 GGEGAAREFCELILSAQG----- 77 usage_00070.pdb 60 GGEGAAREFCELILSAQG----- 77 usage_00073.pdb 60 GGNGAVREVCELILKAQN----- 77 usage_00074.pdb 60 GGNGAVREVCELILKAQN----- 77 usage_00081.pdb 60 GGEGAAREFCELILSAQG----- 77 usage_00082.pdb 60 GGEGAAREFCELILSAQG----- 77 usage_00083.pdb 61 GGEGAAREFCELILSAQG----- 78 usage_00084.pdb 60 GGEGAAREFCELILSAQG----- 77 usage_00085.pdb 60 GGEGAAREFCELILSAQG----- 77 GG GA RE cElIl aq #=========================================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#################################################