################################################################################################
# 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 23:12:41 2021
# Report_file: c_1447_206.html
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#====================================
# Aligned_structures: 12
#   1: usage_00095.pdb
#   2: usage_00536.pdb
#   3: usage_00557.pdb
#   4: usage_00558.pdb
#   5: usage_00559.pdb
#   6: usage_00560.pdb
#   7: usage_02632.pdb
#   8: usage_02633.pdb
#   9: usage_03264.pdb
#  10: usage_03265.pdb
#  11: usage_03332.pdb
#  12: usage_03375.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 13 (  7.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 13 ( 30.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00095.pdb         1  NQTVNTLLEQN--   11
usage_00536.pdb         1  -NSFITSLGKMS-   11
usage_00557.pdb         1  -NSFITSLGKMS-   11
usage_00558.pdb         1  -NSFITSLGKMS-   11
usage_00559.pdb         1  -NSFITSLGKMS-   11
usage_00560.pdb         1  -NSFITSLGKMS-   11
usage_02632.pdb         1  --AFVDDISSLS-   10
usage_02633.pdb         1  --AFVDDISSLS-   10
usage_03264.pdb         1  -NSFITSLGKMS-   11
usage_03265.pdb         1  -NSFITSLGKMS-   11
usage_03332.pdb         1  --NFILSAFGYVS   11
usage_03375.pdb         1  -FRFETSFGVQT-   11
                              f         


#=========================================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.
#
################################################EOF#################################################