################################################################################################ # 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 23:01:25 2021 # Report_file: c_0322_9.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00045.pdb # 2: usage_00077.pdb # 3: usage_00166.pdb # 4: usage_00169.pdb # # Length: 155 # Identity: 111/155 ( 71.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 119/155 ( 76.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/155 ( 3.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00045.pdb 1 TSDDQIVLLKSSAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLI 60 usage_00077.pdb 1 TSEDQIVLLKSSAIEVIMLRSNESFTMDDMSWTCGNQDYKYRVSDVTKAGHSLELIEPLI 60 usage_00166.pdb 1 TAEDQIALLKSSAIEIIMLRSNQSFSLEDMSWSCGGPDFKYCINDVTKAGHTLELLEPLV 60 usage_00169.pdb 1 TAEDQIALLKSSAIEIIMLRSNQSFSLEDMSWSCGGPDFKYCINDVTKAGHTLELLEPLV 60 T eDQI LLKSSAIE IMLRSNqSF DMSW CG D KY DVtKAGHtLEL EPL usage_00045.pdb 61 KFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAKLVEAIQDRLSNTLQTYIRCRHPPP 120 usage_00077.pdb 61 KFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAALIEAIQDRLSNTLQTYIRCRHPP- 119 usage_00166.pdb 61 KFQVGLKKLKLHEEEHVLLMAICLLSPDRPGVQDHVRIEALQDRLCDVLQAYIRIQHPG- 119 usage_00169.pdb 61 KFQVGLKKLKLHEEEHVLLMAICLLSPDRPGVQDHVRIEALQDRLCDVLQAYIRIQHPG- 119 KFQVGLKKL LHEEEHVLLMAIC SPDRPGVQD iEA QDRL LQ YIR HP usage_00045.pdb 121 GS-HQLYAKMIQKLADLRSLNEEHSKQYRSLSFQ- 153 usage_00077.pdb 120 -GSHLLYAKMIQKLADLRSLNEEHSKQYRCLS--- 150 usage_00166.pdb 120 -G-RLLYAKMIQKLADLRSLNEEHSKQYRSLSFQP 152 usage_00169.pdb 120 -G-RLLYAKMIQKLADLRSLNEEHSKQYRSLSFQ- 151 g lLYAKMIQKLADLRSLNEEHSKQYRsLS #=========================================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#################################################