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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: Thu Jan 21 02:04:58 2021
# Report_file: c_1015_71.html
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#====================================
# Aligned_structures: 18
#   1: usage_00023.pdb
#   2: usage_00024.pdb
#   3: usage_00025.pdb
#   4: usage_00026.pdb
#   5: usage_00088.pdb
#   6: usage_00089.pdb
#   7: usage_00090.pdb
#   8: usage_00242.pdb
#   9: usage_00243.pdb
#  10: usage_00604.pdb
#  11: usage_00653.pdb
#  12: usage_00655.pdb
#  13: usage_00658.pdb
#  14: usage_00659.pdb
#  15: usage_00660.pdb
#  16: usage_00661.pdb
#  17: usage_00792.pdb
#  18: usage_00795.pdb
#
# Length:         42
# Identity:       34/ 42 ( 81.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 42 ( 90.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 42 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  --VGPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIAA   40
usage_00024.pdb         1  ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA-   38
usage_00025.pdb         1  --VGPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIAA   40
usage_00026.pdb         1  NNVGPIIRGDLVVEPVIETAEIDNPGKEITVEDRRAYVRIA-   41
usage_00088.pdb         1  NNVGPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA-   41
usage_00089.pdb         1  ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA-   38
usage_00090.pdb         1  ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIAA   39
usage_00242.pdb         1  ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA-   38
usage_00243.pdb         1  ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA-   38
usage_00604.pdb         1  ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA-   38
usage_00653.pdb         1  ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA-   38
usage_00655.pdb         1  ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA-   38
usage_00658.pdb         1  ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA-   38
usage_00659.pdb         1  ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA-   38
usage_00660.pdb         1  ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA-   38
usage_00661.pdb         1  ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA-   38
usage_00792.pdb         1  ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA-   38
usage_00795.pdb         1  ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA-   38
                              GPIIRagdlVEPVIETAEIDNPGKEITVEDRRAYVRIA 


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