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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 01:17:12 2021
# Report_file: c_1270_82.html
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#====================================
# Aligned_structures: 14
#   1: usage_00134.pdb
#   2: usage_00216.pdb
#   3: usage_00217.pdb
#   4: usage_00218.pdb
#   5: usage_00219.pdb
#   6: usage_00220.pdb
#   7: usage_00221.pdb
#   8: usage_00222.pdb
#   9: usage_00607.pdb
#  10: usage_00794.pdb
#  11: usage_00795.pdb
#  12: usage_01102.pdb
#  13: usage_01103.pdb
#  14: usage_01104.pdb
#
# Length:         27
# Identity:        1/ 27 (  3.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 27 ( 51.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 27 ( 48.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00134.pdb         1  GTT---G------INPVYVISQVLGN-   17
usage_00216.pdb         1  GTR---G------INPVYVISQVLGN-   17
usage_00217.pdb         1  GTR---G------INPVYVISQVLGN-   17
usage_00218.pdb         1  GTR---G------INPVYVISQVLGN-   17
usage_00219.pdb         1  GTR---G------INPVYVISQVLGN-   17
usage_00220.pdb         1  GTR---G------INPVYVISQVLGN-   17
usage_00221.pdb         1  GTR---G------INPVYVISQVLGN-   17
usage_00222.pdb         1  GTR---G------INPVYVISQVLGN-   17
usage_00607.pdb         1  ---RSTGFCPPYVLSWDQQLNLAYVGA   24
usage_00794.pdb         1  GTR---G------INPVYVISQVLGN-   17
usage_00795.pdb         1  GTR---G------INPVYVISQVLGN-   17
usage_01102.pdb         1  GTR---G------INPVYVISQVLGN-   17
usage_01103.pdb         1  GTR---G------INPVYVISQVLGN-   17
usage_01104.pdb         1  GTR---G------INPVYVISQVLGN-   17
                                 G      inpvyvisqvlgn 


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