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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 23:42:04 2021
# Report_file: c_0738_22.html
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#====================================
# Aligned_structures: 7
#   1: usage_00118.pdb
#   2: usage_00119.pdb
#   3: usage_00150.pdb
#   4: usage_00279.pdb
#   5: usage_00338.pdb
#   6: usage_00395.pdb
#   7: usage_00436.pdb
#
# Length:         75
# Identity:       13/ 75 ( 17.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 75 ( 25.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 75 ( 34.7%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00118.pdb         1  KICTVTG----------WGVLQEARVPIISNDVCNGADFYGNQIKPKMFCAGYP------   44
usage_00119.pdb         1  KICTVTG----------WGVLQEARVPIISNDVCNGADFYGNQIKPKMFCAGYP------   44
usage_00150.pdb         1  --IWVTGWGHTQYGGTGALILQKGEIRVINQTTCENLL--PQQITPRMMCVG-FLSGGVD   55
usage_00279.pdb         1  --ATILGWGNTSEGGQQADHLQKATVPVNSDDTCKQAY--GEYTPDAMVCAG-VPEGGVD   55
usage_00338.pdb         1  --CTVTGWGNTQYYGQQAGVLQEARVPIISNDVCNGADFYGNQIKPKMFCAG-YPEGGID   57
usage_00395.pdb         1  --CTVTGWGNTQYYGQQAGVLQEARVPIISNDVCNGADFYGNQIKPKMFCAG-YPEGGID   57
usage_00436.pdb         1  --IWVTGWGHTQYGGTGALILQKGEIRVINQTTCENLL--PQQITPRMMCVG-FLSGGVD   55
                               vtG             LQ      i    C        qi p M C G        

usage_00118.pdb        45  ---GDSGGPFVCEDS   56
usage_00119.pdb        45  ---GDSGGPFVCEDS   56
usage_00150.pdb        56  SCQGDSGGPLSSVEA   70
usage_00279.pdb        56  TCQGDSGGPMVVN--   68
usage_00338.pdb        58  ACQGDSGGPFVCEDS   72
usage_00395.pdb        58  ACQGDSGGPFVCEDS   72
usage_00436.pdb        56  SCQGDSGGPLSSVE-   69
                              GDSGGP      


#=========================================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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