################################################################################################ # 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 02:15:56 2021 # Report_file: c_0767_26.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00038.pdb # 2: usage_00039.pdb # 3: usage_00066.pdb # 4: usage_00092.pdb # 5: usage_00191.pdb # 6: usage_00192.pdb # 7: usage_00193.pdb # 8: usage_00194.pdb # 9: usage_00224.pdb # 10: usage_00225.pdb # 11: usage_00226.pdb # 12: usage_00227.pdb # 13: usage_00377.pdb # 14: usage_00388.pdb # 15: usage_00418.pdb # 16: usage_00422.pdb # 17: usage_00470.pdb # 18: usage_00508.pdb # 19: usage_00528.pdb # # Length: 60 # Identity: 0/ 60 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 60 ( 8.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 60 ( 26.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00038.pdb 1 TQAVIFCNTKRKVDWLTEKMREANFTVSSMHGDMPQKERESIMKEFRSGA--SRVL-I-- 55 usage_00039.pdb 1 TQAVIFCNTKRKVDWLTEKMREANFTVSSMHGDMPQKERESIMKEFRSGA--SRVL-I-- 55 usage_00066.pdb 1 --AMIFCHTRKTASWLAAELSKEGHQVALLSGEMMVEQRAAVIERFREGK--EKVL-VT- 54 usage_00092.pdb 1 --AMIFCHTRKTASWLAAELSKEGHQVALLSGEMMVEQRAAVIERFREGK--EKVL-VT- 54 usage_00191.pdb 1 TQAVIFCNTRRKVEELTTKLRNDKFTVSAIYSDLPQQERDTIMKEFRSGS--SRIL-IS- 56 usage_00192.pdb 1 TQAVIFCNTRRKVEELTTKLRNDKFTVSAIYSDLPQQERDTIMKEFRSGS--SRIL-IST 57 usage_00193.pdb 1 --AVIFCNTRRKVEELTTKLRNDKFTVSAIYSDLPQQERDTIMKEFRSGS--SRIL-IS- 54 usage_00194.pdb 1 --AVIFCNTRRKVEELTTKLRNDKFTVSAIYSDLPQQERDTIMKEFRSGS--SRIL-IST 55 usage_00224.pdb 1 --AVIFCNTKRKVDWLTEKMREANFTVSSMHGDMPQKERESIMKEFRSGA--SRVL-IS- 54 usage_00225.pdb 1 --AVIFCNTKRKVDWLTEKMREANFTVSSMHGDMPQKERESIMKEFRSGA--SRVL-IS- 54 usage_00226.pdb 1 --AVIFCNTKRKVDWLTEKMREANFTVSSMHGDMPQKERESIMKEFRSGA--SRVL-IS- 54 usage_00227.pdb 1 --AVIFCNTKRKVDWLTEKMREANFTVSSMHGDMPQKERESIMKEFRSGA--SRVL-IST 55 usage_00377.pdb 1 --AVIFINTRRKVDWLTEKMHARDFTVSAMH---RDVIMREFRSGSS------RVLI-T- 47 usage_00388.pdb 1 --VVLVSNYTQTLDLFEKLCRNRRYLYVRLDGTMSIKKRAKIVERFNNPSSPEFIF-MLS 57 usage_00418.pdb 1 --VLIFSQMVRMLDILGDYLSIKGINFQRLDGTVPSAQRRISIDHFNSPDSNDFVF-LLS 57 usage_00422.pdb 1 --AVIFCNTKRKVDWLTEKMREANFTVSSMHGDMPQKERESIMKEFRSGA--SRVL-IS- 54 usage_00470.pdb 1 --SIIFVATKKTANVLYGKLKSEGHEVSILHGDLQTQERDRLIDDFREGR--SKVL-I-- 53 usage_00508.pdb 1 --AVIFCNTRRKVEELTTKLRNDKFTVSAIYSDLPQQERDTIK-EFRSGS--SRIL-IS- 53 usage_00528.pdb 1 --AVIFCNTKRKVDWLTEKMREANFTVSSMHGDMPQKERESIMKEFRSGA--SRVL-IS- 54 if l r f #=========================================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#################################################