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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 01:29:11 2021
# Report_file: c_1466_88.html
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#====================================
# Aligned_structures: 15
#   1: usage_00145.pdb
#   2: usage_00489.pdb
#   3: usage_00490.pdb
#   4: usage_00491.pdb
#   5: usage_00492.pdb
#   6: usage_00493.pdb
#   7: usage_00494.pdb
#   8: usage_00495.pdb
#   9: usage_00589.pdb
#  10: usage_00787.pdb
#  11: usage_00788.pdb
#  12: usage_00789.pdb
#  13: usage_00986.pdb
#  14: usage_01144.pdb
#  15: usage_01145.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 17 ( 11.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 17 ( 29.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00145.pdb         1  --SA-SDYVNGQIIYVD   14
usage_00489.pdb         1  --DE-SSFITGQVLFVD   14
usage_00490.pdb         1  --DE-SSFITGQVLFVD   14
usage_00491.pdb         1  --DE-SSFITGQVLFVD   14
usage_00492.pdb         1  --DE-SSFITGQVLFVD   14
usage_00493.pdb         1  --DE-SSFITGQVLFVD   14
usage_00494.pdb         1  --DE-SSFITGQVLFVD   14
usage_00495.pdb         1  --DE-SSFITGQVLFVD   14
usage_00589.pdb         1  DIEAAVAHGDVQFIA--   15
usage_00787.pdb         1  --EN-SNYVTGQVMLVD   14
usage_00788.pdb         1  --EN-SNYVTGQVMLVD   14
usage_00789.pdb         1  --EN-SNYVTGQVMLVD   14
usage_00986.pdb         1  --NA-STFTTGSDVVID   14
usage_01144.pdb         1  --DE-ASWITGQIFNV-   13
usage_01145.pdb         1  --DE-ASWITGQIFNV-   13
                                     gq     


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