################################################################################################
# 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 23:15:35 2021
# Report_file: c_1442_1266.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_03220.pdb
#   2: usage_03222.pdb
#   3: usage_03431.pdb
#   4: usage_03893.pdb
#   5: usage_03983.pdb
#   6: usage_03984.pdb
#   7: usage_04824.pdb
#   8: usage_08551.pdb
#   9: usage_09039.pdb
#  10: usage_11619.pdb
#  11: usage_11621.pdb
#  12: usage_12638.pdb
#  13: usage_18479.pdb
#  14: usage_19837.pdb
#  15: usage_19839.pdb
#
# Length:         12
# Identity:        0/ 12 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 12 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 12 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03220.pdb         1  DPLTIGDLTLA-   11
usage_03222.pdb         1  DPLTIGDLTLA-   11
usage_03431.pdb         1  TPLQLGSLSLP-   11
usage_03893.pdb         1  TPLQLGSLSLP-   11
usage_03983.pdb         1  EPAQAGDIALA-   11
usage_03984.pdb         1  EPAQAGDIALA-   11
usage_04824.pdb         1  SPYKMGKFNLS-   11
usage_08551.pdb         1  DPIDFGPIHAK-   11
usage_09039.pdb         1  RPVKVGNLTIG-   11
usage_11619.pdb         1  DPIKLGDLQLP-   11
usage_11621.pdb         1  DPIKLGDLQLP-   11
usage_12638.pdb         1  DYVRKGDARLP-   11
usage_18479.pdb         1  -GTIMNGDFQRE   11
usage_19837.pdb         1  DPIKLGDLQLP-   11
usage_19839.pdb         1  DPIKLGDLQLP-   11
                                g      


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