################################################################################################ # 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 23:21:52 2021 # Report_file: c_0271_7.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00032.pdb # 2: usage_00033.pdb # 3: usage_00220.pdb # 4: usage_00221.pdb # 5: usage_00222.pdb # 6: usage_00278.pdb # # Length: 221 # Identity: 28/221 ( 12.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 134/221 ( 60.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 87/221 ( 39.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00032.pdb 1 SERALELTEIIVRMNPAHYTVWQYRFSLLTSLNK--------SLEDELRLMNEFAVQNLK 52 usage_00033.pdb 1 SERALELTEIIVRMNPAHYTVWQYRFSLLTSLNK--------SLEDELRLMNEFAVQNLK 52 usage_00220.pdb 1 SERALELTEIIVRMNPAHYTVWQYRFSLLTSLNK--------SLEDELRLMNEFAVQNLK 52 usage_00221.pdb 1 SERALELTEIIVRMNPAHYTVWQYRFSLLTSLNK--------SLEDELRLMNEFAVQNLK 52 usage_00222.pdb 1 SERALELTEIIVRMNPAHYTVWQYRFSLLTSLNK--------SLEDELRLMNEFAVQNLK 52 usage_00278.pdb 1 -----------LLPDPKNYHTWAYLHWLYSHFS-TLGRISEAQWGSELDWCNEMLRVDGR 48 vrmnPahYtvWqYrfsLltsln sledELrlmNEfavqnlk usage_00032.pdb 53 SYQVWHHRLLLLD----RISPQ-DPVSEIEYIHGSLLPDPKNYHTWAYLHWLYSHFSTLG 107 usage_00033.pdb 53 SYQVWHHRLLLLD----RISPQ-DPVSEIEYIHGSLLPDPKNYHTWAYLHWLYSHFSTLG 107 usage_00220.pdb 53 SYQVWHHRLLLLD----RISPQ-DPVSEIEYIHGSLLPDPKNYHTWAYLHWLYSHFSTLG 107 usage_00221.pdb 53 SYQVWHHRLLLLD----RISPQ-DPVSEIEYIHGSLLPDPKNYHTWAYLHWLYSHFSTLG 107 usage_00222.pdb 53 SYQVWHHRLLLLD----RISPQ-DPVSEIEYIHGSLLPDPKNYHTWAYLHWLYSHFSTLG 107 usage_00278.pdb 49 NNSAWGWRWYLRVSRPGAETSSRSLQDELIYILKSIHLIPHNVSAWNYLRGFLKHFS--- 105 syqvWhhRllLld rispq dpvsEieYIhgSllpdPkNyhtWaYLhwlysHFS usage_00032.pdb 108 RISEAQWG----SELDWCNEMLRV-----------DGRNNSAWGWRWYLRVSRPGAETSS 152 usage_00033.pdb 108 RISEAQWG----SELDWCNEMLRV-----------DGRNNSAWGWRWYLRVSRPGAETSS 152 usage_00220.pdb 108 RISEAQWG----SELDWCNEMLRV-----------DGRNNSAWGWRWYLRVSRPGAETSS 152 usage_00221.pdb 108 RISEAQWG----SELDWCNEMLRV-----------DGRNNSAWGWRWYLRVSRPGAETSR 152 usage_00222.pdb 108 RISEAQWG----SELDWCNEMLRV-----------DGRNNSAWGWRWYLRVSRPGAETSS 152 usage_00278.pdb 106 --------LPLVPILPAILPYTA-FPMPSPLPEDTPLPVPLALEYLADSFI--------- 147 seLdwcnemlr dgrnnsAwgwrwylrv usage_00032.pdb 153 R---SLQDELIYILKSIHLIPHNVSAWNYLRGFLKHFS--- 187 usage_00033.pdb 153 R---SLQDELIYILKSIHLIPHNVSAWNYLRGFLKHFS--- 187 usage_00220.pdb 153 R---SLQDELIYILKSIHLIPHNVSAWNYLRGFLKHFS--- 187 usage_00221.pdb 153 ----SLQDELIYILKSIHLIPHNVSAWNYLRGFLKHFS--- 186 usage_00222.pdb 153 R---SLQDELIYILKSIHLIPHNVSAWNYLRGFLKHFS--- 187 usage_00278.pdb 148 -EQNRVDDAAKVFEKLSSE-------------------YDQ 168 slqDeliyilKsihl #=========================================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#################################################