################################################################################################ # 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 23:08:03 2021 # Report_file: c_1377_49.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00056.pdb # 2: usage_00068.pdb # 3: usage_00069.pdb # 4: usage_00615.pdb # 5: usage_00693.pdb # 6: usage_00992.pdb # 7: usage_01063.pdb # 8: usage_01064.pdb # 9: usage_01263.pdb # # Length: 63 # Identity: 0/ 63 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 63 ( 1.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 46/ 63 ( 73.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00056.pdb 1 -EEKDSAFRGICTMISVNPSGVIQDFIFFCDAVA-------------------------- 33 usage_00068.pdb 1 -QLPNMAWDTIVEQSTANPTLLLD--SETVKIIANIIKTNVAVCTSMG------------ 45 usage_00069.pdb 1 -QLPNMAWDTIVEQSTANPTLLLD--SETVKIIANIIKTNVAVCTSMG------------ 45 usage_00615.pdb 1 MQLPNMAWDTIVEQSTANPTLLLD--SETVKIIANIIKTNVAVCTSMG------------ 46 usage_00693.pdb 1 -------SQEDVEAVSA------N--ATAATTVLRQLDMELVSVKRQIQNIKQTNSALKE 45 usage_00992.pdb 1 --AFDKVASMIRSC--NFPEF--S--YFMKIVMSMVRNEIATCAEKV------------- 39 usage_01063.pdb 1 -LLPNQVWDSIIQQATKNVDILKD--PETVKQLGSILKTNVRACKA-------------- 43 usage_01064.pdb 1 -LLPNQVWDSIIQQATKNVDILKD--PETVKQLGSILKTNVRACKA-------------- 43 usage_01263.pdb 1 -QLPNMAWDTIVEQSTANPTLLLD--SETVKIIANIIKTNVAVCTSMG------------ 45 i usage_00056.pdb --- usage_00068.pdb --- usage_00069.pdb --- usage_00615.pdb --- usage_00693.pdb 46 KLD 48 usage_00992.pdb --- usage_01063.pdb --- usage_01064.pdb --- usage_01263.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#################################################