################################################################################################ # 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: Wed Jan 20 23:22:54 2021 # Report_file: c_0509_8.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00007.pdb # 2: usage_00008.pdb # 3: usage_00009.pdb # 4: usage_00030.pdb # 5: usage_00032.pdb # 6: usage_00034.pdb # # Length: 106 # Identity: 65/106 ( 61.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 88/106 ( 83.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/106 ( 1.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 TPAELNSLLQLAAKLKADKKSGKEEAKLTGKNIALIFEKDSTRTRCSFEVAAYDQGARVT 60 usage_00008.pdb 1 STKEIQFLIDLSADLKKAKYAGTEQKKLLGKNIALIFEKASTRTRCAFEVAAFDQGAQVT 60 usage_00009.pdb 1 STKEIQFLIDLSADLKKAKYAGTEQKKLLGKNIALIFEKASTRTRCAFEVAAFDQGAQVT 60 usage_00030.pdb 1 STRELRYLLDLSRDLKRAKYTGTEQQHLKRKNIALIFEKTSTRTRCAFEVAAYDQGANVT 60 usage_00032.pdb 1 STKEIQFLIDLSADLKKAKYAGTEQKKLLGKNIALIFEKASTRTRCAFEVAAFDQGAQVT 60 usage_00034.pdb 1 STKEIQFLIDLSADLKKAKYAGTEQKKLLGKNIALIFEKASTRTRCAFEVAAFDQGAQVT 60 st E L dLsadLK aKy GtEq kL gKNIALIFEK STRTRCaFEVAA DQGA VT usage_00007.pdb 61 YLGPSGSQIGHKESIKDTARVLGRMYDGIQYRGYGQEIVETLAEY- 105 usage_00008.pdb 61 YIGPSGSQIGDKESMKDTARVLGRMYDGIQYRGFGQAIVEELGAFA 106 usage_00009.pdb 61 YIGPSGSQIGDKESMKDTARVLGRMYDGIQYRGFGQAIVEELGA-- 104 usage_00030.pdb 61 YIDPNSSQIGHKESMKDTARVLGRMYDAIEYRGFKQEIVEELAKF- 105 usage_00032.pdb 61 YIGPSGSQIGDKESMKDTARVLGRMYDGIQYRGFGQAIVEELGA-- 104 usage_00034.pdb 61 YIGPSGSQIGDKESMKDTARVLGRMYDGIQYRGFGQAIVEELGA-- 104 YigPsgSQIG KESmKDTARVLGRMYDgIqYRGfgQ IVEeL #=========================================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#################################################