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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 01:41:31 2021
# Report_file: c_1242_92.html
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#====================================
# Aligned_structures: 16
#   1: usage_00205.pdb
#   2: usage_00206.pdb
#   3: usage_00300.pdb
#   4: usage_00301.pdb
#   5: usage_00302.pdb
#   6: usage_00303.pdb
#   7: usage_00304.pdb
#   8: usage_00305.pdb
#   9: usage_00306.pdb
#  10: usage_00391.pdb
#  11: usage_00457.pdb
#  12: usage_00458.pdb
#  13: usage_01466.pdb
#  14: usage_01637.pdb
#  15: usage_01799.pdb
#  16: usage_01800.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 35 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 35 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00205.pdb         1  ---TYAIIGAG-AIGSALAERFTAAQIPAIIANS-   30
usage_00206.pdb         1  ---TYAIIGAG-AIGSALAERFTAAQIPAIIANS-   30
usage_00300.pdb         1  ---SVAIIGPG-AVGTTIAYELQQSLPHTTLIGR-   30
usage_00301.pdb         1  ---SVAIIGPG-AVGTTIAYELQQSLPHTTLIGR-   30
usage_00302.pdb         1  ---SVAIIGPG-AVGTTIAYELQQSLPHTTLIGR-   30
usage_00303.pdb         1  ---SVAIIGPG-AVGTTIAYELQQSLPHTTLIGR-   30
usage_00304.pdb         1  ---SVAIIGPG-AVGTTIAYELQQSLPHTTLIGR-   30
usage_00305.pdb         1  L--SVAIIGPG-AVGTTIAYELQQSLPHTTLIGR-   31
usage_00306.pdb         1  ---SVAIIGPG-AVGTTIAYELQQSLPHTTLIGR-   30
usage_00391.pdb         1  ---RICIVGAG-AVGGYLGARLALAGEAINVLARG   31
usage_00457.pdb         1  ---SVAIIGPG-AVGTTIAYELQQSLPHTTLIGR-   30
usage_00458.pdb         1  ---SVAIIGPG-AVGTTIAYELQQSLPHTTLIGR-   30
usage_01466.pdb         1  -QM--LAQPPYSFDLSVMYWAPTLALGG-TLFAL-   30
usage_01637.pdb         1  -A-AAYA-------EQGVATYLRDNVPGLTLLDT-   25
usage_01799.pdb         1  ---SVAIIGPG-AVGTTIAYELQQSLPHTTLIGR-   30
usage_01800.pdb         1  ---SVAIIGPG-AVGTTIAYELQQSLPHTTLIGR-   30
                                                              


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