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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 23:17:27 2021
# Report_file: c_1442_866.html
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#====================================
# Aligned_structures: 17
#   1: usage_00618.pdb
#   2: usage_01152.pdb
#   3: usage_01392.pdb
#   4: usage_01604.pdb
#   5: usage_01605.pdb
#   6: usage_01606.pdb
#   7: usage_01607.pdb
#   8: usage_01608.pdb
#   9: usage_01609.pdb
#  10: usage_01610.pdb
#  11: usage_06277.pdb
#  12: usage_09550.pdb
#  13: usage_09924.pdb
#  14: usage_09925.pdb
#  15: usage_15710.pdb
#  16: usage_16124.pdb
#  17: usage_19317.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 30 ( 90.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00618.pdb         1  -----------------SIVVGD-TRVPVP   12
usage_01152.pdb         1  ----------------PLTRWEG-GVDSE-   12
usage_01392.pdb         1  ----------------PLQIKGG-LVEVP-   12
usage_01604.pdb         1  -----------------LTFADG-QVALP-   11
usage_01605.pdb         1  ----------------PLTFADG-QVALP-   12
usage_01606.pdb         1  ----------------PLTFADG-QVALP-   12
usage_01607.pdb         1  ----------------PLTFADG-QVALP-   12
usage_01608.pdb         1  -----------------LTFADG-QVALP-   11
usage_01609.pdb         1  ----------------PLTFADG-QVALP-   12
usage_01610.pdb         1  ----------------PLTFADG-QVALP-   12
usage_06277.pdb         1  ----------------ALKWKDG-GVIVP-   12
usage_09550.pdb         1  -------I---------PFTFADGTTAAMP   14
usage_09924.pdb         1  ----------------PMTILDA-MIVQT-   12
usage_09925.pdb         1  ----------------PMTILDA-MIVQT-   12
usage_15710.pdb         1  RVRPGE----------GQLTLE--------   12
usage_16124.pdb         1  -----K----------MNFSYGL-TIKP--   12
usage_19317.pdb         1  -----DSFTSKPMKVQ---FGPG-QVPIP-   20
                                                         


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