################################################################################################ # 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: Fri Jan 22 10:12:01 2021 # Report_file: c_1484_219.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00126.pdb # 2: usage_00271.pdb # 3: usage_00851.pdb # 4: usage_00968.pdb # 5: usage_01330.pdb # 6: usage_01331.pdb # 7: usage_01332.pdb # 8: usage_01333.pdb # 9: usage_01334.pdb # 10: usage_01335.pdb # 11: usage_02738.pdb # 12: usage_02741.pdb # 13: usage_02743.pdb # # Length: 42 # Identity: 0/ 42 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 42 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 42 ( 71.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00126.pdb 1 -PSHIAGTSGSSLSFHSTVINHYRM----R---------G-- 26 usage_00271.pdb 1 --------------PRQVELLELFTTPVR----EGLRTCQ-- 22 usage_00851.pdb 1 --------------ENHIKRIEKLT----NSKAHHFIRRG-- 22 usage_00968.pdb 1 P-------------RFAHVIENLLL----GTP---SSYETSL 22 usage_01330.pdb 1 --------------PQQIQRIEKLS----GKAPHHYLSRG-- 22 usage_01331.pdb 1 --------------PQQIQRIEKLS----GKAPHHYLSRG-- 22 usage_01332.pdb 1 --------------PQQIQRIEKLS----GKAPHHYLSRG-- 22 usage_01333.pdb 1 --------------PQQIQRIEKLS----GKAPHHYLSRG-- 22 usage_01334.pdb 1 --------------PQQIQRIEKLS----GKAPHHYLSRG-- 22 usage_01335.pdb 1 --------------PQQIQRIEKLS----GKAPHHYLSRG-- 22 usage_02738.pdb 1 --------------EETLKRFKQVT----GREPHHFLRKG-- 22 usage_02741.pdb 1 N-------------EETLKRFKQVT----GREPHHFLRKG-- 23 usage_02743.pdb 1 --------------EETLKRFKQVT----GREPHHFLRKG-- 22 #=========================================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#################################################