################################################################################################ # 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 23:11:29 2021 # Report_file: c_1491_42.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00528.pdb # 2: usage_00529.pdb # 3: usage_00756.pdb # 4: usage_01080.pdb # 5: usage_01715.pdb # 6: usage_02117.pdb # 7: usage_02118.pdb # 8: usage_02539.pdb # 9: usage_02575.pdb # 10: usage_02579.pdb # 11: usage_02580.pdb # # Length: 55 # Identity: 0/ 55 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 55 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 55 ( 52.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00528.pdb 1 TKLFPMV-EEIMLQPLWESRDRYEELKR----------IDDAMKEL----QK--- 37 usage_00529.pdb 1 TKLFPMV-EEIMLQPLWESRDRYEELKR----------IDDAMKEL----Q---- 36 usage_00756.pdb 1 ---------DFLIRPIKVLLQTLTESHR----------ILEKYTQ-PSIFKIISQ 35 usage_01080.pdb 1 TKLFPMV-EEIMLQPLWESRDRYEELKR----------IDDAMKE---------- 34 usage_01715.pdb 1 ----SNPTKPLQLYRQWTDRIMEEFFRQ----------GDRERERG--------- 32 usage_02117.pdb 1 TKLFPMV-EEIMLQPLWESRDRYEELKR----------IDDAMKEL----QK--- 37 usage_02118.pdb 1 TKLFPMV-EEIMLQPLWESRDRYEELKR----------IDDAMKEL--------- 35 usage_02539.pdb 1 ---PQKL-MAVTRRQMLQLLREYRDSLDEVSKRWLVQEVIGKAKDL----G---- 43 usage_02575.pdb 1 TKLFPMV-EEIMLQPLWESRDRYEELKR----------IDDAMKEL--------- 35 usage_02579.pdb 1 TKLFPMV-EEIMLQPLWESRDRYEELKR----------IDDAMKE---------- 34 usage_02580.pdb 1 TKLFPMV-EEIMLQPLWESRDRYEELKR----------IDDAMKEL----Q---- 36 #=========================================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#################################################