################################################################################################ # 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 00:27:10 2021 # Report_file: c_1351_10.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00009.pdb # 2: usage_00010.pdb # 3: usage_00011.pdb # 4: usage_00012.pdb # 5: usage_00013.pdb # 6: usage_00014.pdb # 7: usage_00015.pdb # 8: usage_00016.pdb # 9: usage_00028.pdb # 10: usage_01056.pdb # # Length: 51 # Identity: 0/ 51 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 51 ( 7.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 51 ( 58.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 ----EPARWSYTFQTFSFLSRLKVQL-----EPFPEKLLQARKPV-QIFE- 40 usage_00010.pdb 1 ----EPARWSYTFQTFSFLSRLKVQL-----EPFPEKLLQARKPV-QIFE- 40 usage_00011.pdb 1 ----EPARWSYTFQTFSFLSRLKVQL-----EPFPEKLLQARKPV-QIFE- 40 usage_00012.pdb 1 ----EPARWSYTFQTFSFLSRLKVQL-----EPFPEKLLQARKPV-QIFE- 40 usage_00013.pdb 1 ----EPARWSYTFQTFSFLSRLKVQL-----EPFPEKLLQARKPV-QIFE- 40 usage_00014.pdb 1 ----EPARWSYTFQTFSFLSRLKVQL-----EPFPEKLLQARKPV-QIFE- 40 usage_00015.pdb 1 ----EPARWSYTFQTFSFLSRLKVQL-----EPFPEKLLQARKPV-QIFE- 40 usage_00016.pdb 1 ----EPARWSYTFQTFSFLSRLKVQL-----EPFPEKLLQARKPV-QIFE- 40 usage_00028.pdb 1 SPLFNTKQYTMELERLYLQMWEHYAA-----G--------NKPDH-MI-K- 35 usage_01056.pdb 1 -----------EDARLRSLSVFDALRTILTLVDSPADER---EAVMLG--G 35 ls v i #=========================================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#################################################