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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 23:12:45 2021
# Report_file: c_1488_480.html
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#====================================
# Aligned_structures: 12
#   1: usage_00955.pdb
#   2: usage_01178.pdb
#   3: usage_04044.pdb
#   4: usage_04408.pdb
#   5: usage_04409.pdb
#   6: usage_04410.pdb
#   7: usage_04411.pdb
#   8: usage_04784.pdb
#   9: usage_04879.pdb
#  10: usage_05856.pdb
#  11: usage_06673.pdb
#  12: usage_06674.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 21 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00955.pdb         1  HIP-E--FFRRAKD-------   11
usage_01178.pdb         1  ------SILQLISETF-----   10
usage_04044.pdb         1  ----N-LTDRLSRT-L---R-   11
usage_04408.pdb         1  ------TVEDLFSE--DFK--   11
usage_04409.pdb         1  ------TVEDLFSE--DFK--   11
usage_04410.pdb         1  ------TVEDLFSE--DFK--   11
usage_04411.pdb         1  ------TVEDLFSE--DFK--   11
usage_04784.pdb         1  ---RLDDLCSSIID-------   11
usage_04879.pdb         1  ----K-IEDLKDTG-N---S-   11
usage_05856.pdb         1  ------RLDILWND--DDN--   11
usage_06673.pdb         1  ----T-TEDYFAQQ-A---KQ   12
usage_06674.pdb         1  ----T-TEDYFAQQ-A---KQ   12
                                                


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