################################################################################################ # 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 01:43:16 2021 # Report_file: c_1481_195.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00112.pdb # 2: usage_00170.pdb # 3: usage_00176.pdb # 4: usage_00264.pdb # 5: usage_00677.pdb # 6: usage_00763.pdb # 7: usage_00946.pdb # 8: usage_00949.pdb # 9: usage_01182.pdb # 10: usage_01504.pdb # 11: usage_02572.pdb # 12: usage_02610.pdb # 13: usage_02685.pdb # 14: usage_02743.pdb # 15: usage_02983.pdb # 16: usage_03179.pdb # # Length: 52 # Identity: 0/ 52 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 52 ( 1.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 47/ 52 ( 90.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00112.pdb 1 ----------MASPH----VAGAAALILSKHPNL-SASQVRNRLSSTA---- 33 usage_00170.pdb 1 --------TSMASPH----VAGAAALILSKHPNL-SASQVRNRLSSTA---- 35 usage_00176.pdb 1 G-------TSMASPH----VAGAAALILSKYPTL-SASQVRNRLSSTA---- 36 usage_00264.pdb 1 --------TSMASPH----VAGAAALILSKHPNL-SASQVRNRLSSTA---- 35 usage_00677.pdb 1 G-------ANEAADLILYKTPS-------------EAIAGIKRKLANK---- 28 usage_00763.pdb 1 --------TSMASPH----VAGAAALILSKHPNL-SASQVRNRLSSTA---- 35 usage_00946.pdb 1 --------TSMASPH----VAGAAALILSKHPNL-SASQVRNRLSSTA---- 35 usage_00949.pdb 1 -------------PH----VAGAAALILSKHPNL-SASQVRNRLSSTA---- 30 usage_01182.pdb 1 -------------PH----VAGAAALILSKHPNL-SASQVRNRLSSTA---- 30 usage_01504.pdb 1 --------TSQAAAH----VAGIAAMMLSAEPEL-TLAELRQRLILFS---- 35 usage_02572.pdb 1 --------TDSGIKR----IAEAAWQVNESTE--NIGARRLHTVLERLM--- 35 usage_02610.pdb 1 --------TSMASPH----VAGAAALILSKHPNL-SASQVRNRLSSTA---- 35 usage_02685.pdb 1 G-------TSMASPH----VAGAAALILSKHPNL-SASQVRNRLSSTA---- 36 usage_02743.pdb 1 G-------TSMASPH----VAGAAALILSKHPNL-SASQVRNRLS------- 33 usage_02983.pdb 1 APLIINRIGGKNALL----LAGTIMSVRIIGS-----------------SFA 31 usage_03179.pdb 1 --------TSMASPH----VAGAAALILSKHPNL-SASQVRNRLSSTA---- 35 a #=========================================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#################################################