################################################################################################ # 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 23:26:39 2021 # Report_file: c_0270_28.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00149.pdb # 2: usage_00150.pdb # 3: usage_00216.pdb # 4: usage_00348.pdb # 5: usage_00349.pdb # 6: usage_00350.pdb # # Length: 210 # Identity: 161/210 ( 76.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 161/210 ( 76.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 47/210 ( 22.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00149.pdb 1 ----------------------------------DANARREVKNYVLQTLGTETYRPSSA 26 usage_00150.pdb 1 ----------------------------------DANARREVKNYVLQTLGTETYRPSSA 26 usage_00216.pdb 1 SQVARVAAGLQIKNSLTSKDPDIKAQYQQRWLAIDANARREVKNYVLQTLGTETYRPSSA 60 usage_00348.pdb 1 -----------------------------------ANARREVKNYVLHTLGTETYRPSSA 25 usage_00349.pdb 1 -----------------------------------ANARREVKNYVLHTLGTETYRPSSA 25 usage_00350.pdb 1 -----------------------------------ANARREVKNYVLHTLGTETYRPSSA 25 ANARREVKNYVL TLGTETYRPSSA usage_00149.pdb 27 SQCVAGIACAEIPVSQWPELIPQLVANVTNPNSTEHMKESTLEAIGYICQDIDPEQLQDK 86 usage_00150.pdb 27 SQCVAGIACAEIPVSQWPELIPQLVANVTNPNSTEHMKESTLEAIGYICQDIDPEQLQDK 86 usage_00216.pdb 61 SQCVAGIACAEIPVNQWPELIPQLVANVTNPNSTEHMKESTLEAIGYICQDIDPEQLQDK 120 usage_00348.pdb 26 SQCVAGIACAEIPVNQWPELIPQLVANVTNPNSTEHMKESTLEAIGYICQDIDPEQLQDK 85 usage_00349.pdb 26 SQCVAGIACAEIPVNQWPELIPQLVANVTNPNSTEHMKESTLEAIGYICQDIDPEQLQDK 85 usage_00350.pdb 26 SQCVAGIACAEIPVNQWPELIPQLVANVTNPNSTEHMKESTLEAIGYICQDIDPEQLQDK 85 SQCVAGIACAEIPV QWPELIPQLVANVTNPNSTEHMKESTLEAIGYICQDIDPEQLQDK usage_00149.pdb 87 SNEILTAIIQGMRKEEPSNNVKLAATNALLNSLEFTKANFDKESERHFIMQVVCEATQCP 146 usage_00150.pdb 87 SNEILTAIIQGMRKEEPSNNVKLAATNALLNSLEFTKANFDKESERHFIMQVVCEATQCP 146 usage_00216.pdb 121 SNEILTAIIQGMRKEEPSNNVKLAATNALLNSLEFTKANFDKESERHFIMQVVCEATQCP 180 usage_00348.pdb 86 SNEILTAIIQGMRKEEPSNNVKLAATNALLNSLEFTKANFDKESERHFIMQVVCEATQCP 145 usage_00349.pdb 86 SNEILTAIIQGMRKEEPSNNVKLAATNALLNSLEFTKANFDKESERHFIMQVVCEATQCP 145 usage_00350.pdb 86 SNEILTAIIQGMRKEEPSNNVKLAATNALLNSLEFTKANFDKESERHFIMQVVCEATQCP 145 SNEILTAIIQGMRKEEPSNNVKLAATNALLNSLEFTKANFDKESERHFIMQVVCEATQCP usage_00149.pdb 147 DTRVRVAALQNLVKIMSLYYQYMETYMGPA 176 usage_00150.pdb 147 DTRVRVAALQNLVKIMSLYYQYMETYMGPA 176 usage_00216.pdb 181 DTRVRVAALQNLVKIMSL------------ 198 usage_00348.pdb 146 DTRVRVAALQNLVKIMSLYYQYMETYMGPA 175 usage_00349.pdb 146 DTRVRVAALQNLVKIMSLYYQYMETYMGPA 175 usage_00350.pdb 146 DTRVRVAALQNLVKIMSLYYQYMETYMGPA 175 DTRVRVAALQNLVKIMSL #=========================================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#################################################