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# 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
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#====================================
# 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.
#
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