################################################################################################ # 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 00:05:57 2021 # Report_file: c_0076_13.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00111.pdb # 2: usage_00112.pdb # 3: usage_00113.pdb # 4: usage_00114.pdb # 5: usage_00115.pdb # 6: usage_00116.pdb # 7: usage_00117.pdb # 8: usage_00118.pdb # 9: usage_00119.pdb # # Length: 155 # Identity: 41/155 ( 26.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 56/155 ( 36.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/155 ( 4.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00111.pdb 1 NLSDALKTPNEVQILDLSRNQLTILPKEIEQLVNLESLHLRDNELTTLPEEIGILKNLKY 60 usage_00112.pdb 1 -LTKALQNPLEVRVLDLSRQELKTLPIEIGKLKNLQRLYLHYNQLTVLPQEIEQLKNLQL 59 usage_00113.pdb 1 -PKEIGQ-LQNLKVLFLNNNQITILPNEIAKLKKLQYLYLSDNQLITLPKEIEQLKNLQT 58 usage_00114.pdb 1 -PGEIGK-LQNLQLLNLDDNQLIALPKEIGKLQNLQQLHLSKNQL-ALPEEIGQLQNLQK 57 usage_00115.pdb 1 -PKEIGQ-LQNLQILHLRNNQLTTLPKEIGQLQNLQKLLLNKNKLTTLPKEIGQLQNLQK 58 usage_00116.pdb 1 -PKEIGK-LQNLQQLHLSKNQL-ALPEEIGQLQNLQKLKLYENQLTAIPKEIGQLQNLQE 57 usage_00117.pdb 1 -PKEIGQ-LQNLQKLLLNKNKLTTLPKEIGQLQNLQKLKLYENQLTTLPKEIGQLQNLQE 58 usage_00118.pdb 1 -PKEIGQ-LQNLQELSLLSNKLISLPTEIEQLKSLKNLDLNHNEFTTVSKEV-LLETLEN 57 usage_00119.pdb 1 -PKEIGQ-LQNLQELSLLSNKLISLPTEIEQLKSLKNLDLNHNEFTTVSKEV-LLETLEN 57 L L n l LP EI L L L L N E L L usage_00111.pdb 61 LDISRNQISNFPKEIQKLKNLEVLFLNGNSLSNLPEEIGELEKLGILYLNNNQLTTLPKE 120 usage_00112.pdb 60 LYLRSNRLTTLPKEIEQLKNLQVLDLGSNQLTVLPQEIGQLKNLQLLYLHSNRLTTLSKD 119 usage_00113.pdb 59 LDLSYNQL-ILPKEVGQLENLQTLDLRNNQLKTLPKEIEQLKNLQTLFLSNNQLTILPQE 117 usage_00114.pdb 58 LKLYENQLTAIPKEIGQLQNLQELNLAHNQLATLPEDIEQLQRLQTLYLGHNQFNSILKE 117 usage_00115.pdb 59 LKLYENQLTTLPKEIGQLQNLQELDLDGNQLTTLPENIGQLQRLQTLYLGNNQLNFLPKE 118 usage_00116.pdb 58 LNLAHNQLATLPEDIEQLQRLQTLYLGHNQFNSILKEIGQLQNLESLGLDHNQLNVLPKE 117 usage_00117.pdb 59 LDLDGNQLTTLPENIGQLQRLQTLYLGNNQLNFLPKEIGQLRNLESLDLEHNQLNALPKE 118 usage_00118.pdb 58 LDLRSNKLKTIPKEIRQLKSLKVL-LTGNQLTSLPKEIEQLQNLKTLNLGENRFQIFPVE 116 usage_00119.pdb 58 LDLRSNKLKTIPKEIRQLKSLKVL-LTGNQLTSLPKEIEQLQNLKTLNLGENRFQIFPVE 116 L l N l P i qL L L L Nql lp I qL L L L N e usage_00111.pdb 121 IGQLENLVSLSLSSNKLTSIPDELGQLKKLRILNL 155 usage_00112.pdb 120 IEQLQNLKSLDLSNNQLTTLPNEIEQLKNLKSLYL 154 usage_00113.pdb 118 IGKLKNLLWLSLVYNQLTTLPNEIEQLKNLQTLYL 152 usage_00114.pdb 118 IGQLQNLESLGLDHNQLNVLPKEIGQLRNLESLGL 152 usage_00115.pdb 119 IGQLRNLESLDLEHNQLNALPKEIGKLQKLQTLNL 153 usage_00116.pdb 118 IGQLRNLESLGLDHNQLNVLPKEIGQLQNLQILHL 152 usage_00117.pdb 119 IGKLQKLQTLNLKYNQLATLPEEIKQLKNLKKLYL 153 usage_00118.pdb 117 ILELKNLLELNLYYNQLVEFPKEVGQLKSLKYLSL 151 usage_00119.pdb 117 ILELKNLLELNLYYNQLVEFPKEVGQLKSLKYLSL 151 I L nL L L NqL P E qL L L L #=========================================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#################################################