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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 23:23:13 2021
# Report_file: c_1445_620.html
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#====================================
# Aligned_structures: 24
#   1: usage_00665.pdb
#   2: usage_00666.pdb
#   3: usage_00669.pdb
#   4: usage_00670.pdb
#   5: usage_00677.pdb
#   6: usage_00678.pdb
#   7: usage_00680.pdb
#   8: usage_00681.pdb
#   9: usage_00687.pdb
#  10: usage_00688.pdb
#  11: usage_00690.pdb
#  12: usage_00691.pdb
#  13: usage_00729.pdb
#  14: usage_00730.pdb
#  15: usage_01465.pdb
#  16: usage_02092.pdb
#  17: usage_02094.pdb
#  18: usage_02095.pdb
#  19: usage_08860.pdb
#  20: usage_10555.pdb
#  21: usage_10867.pdb
#  22: usage_13686.pdb
#  23: usage_14529.pdb
#  24: usage_14591.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 20 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 20 ( 55.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00665.pdb         1  GARRDEDGYYW-----ITG-   14
usage_00666.pdb         1  GARRDEDGYYW-----ITG-   14
usage_00669.pdb         1  GARRDEDGYYW-----ITG-   14
usage_00670.pdb         1  GARRDEDGYYW-----ITG-   14
usage_00677.pdb         1  GARRDEDGYYW-----ITG-   14
usage_00678.pdb         1  GARRDEDGYYW-----ITG-   14
usage_00680.pdb         1  GARRDEDGYYW-----ITG-   14
usage_00681.pdb         1  GARRDEDGYYW-----ITG-   14
usage_00687.pdb         1  GARRDEDGYYW-----ITG-   14
usage_00688.pdb         1  GARRDEDGYYW-----ITG-   14
usage_00690.pdb         1  GARRDEDGYYW-----ITG-   14
usage_00691.pdb         1  GARRDEDGYYW-----ITG-   14
usage_00729.pdb         1  MAWMDEDGYLW-----FVG-   14
usage_00730.pdb         1  MAWMDEDGYLW-----FVG-   14
usage_01465.pdb         1  -AVNREGK-EHYLAKG----   14
usage_02092.pdb         1  GARRDEDGYYW-----ITG-   14
usage_02094.pdb         1  GARRDEDGYYW-----ITG-   14
usage_02095.pdb         1  GARRDEDGYYW-----ITG-   14
usage_08860.pdb         1  GVRRSRTETWV-----VAD-   14
usage_10555.pdb         1  GLYYIETFYYW---------   11
usage_10867.pdb         1  -VQQSKEKTYY-----EVTM   14
usage_13686.pdb         1  GAARDYDGYMW-----IKG-   14
usage_14529.pdb         1  IAYWDEDEHFF-----IVD-   14
usage_14591.pdb         1  GAARDYDGYMW-----IKG-   14
                                               


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