################################################################################################
# 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 23:16:30 2021
# Report_file: c_1445_705.html
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#====================================
# Aligned_structures: 16
#   1: usage_00578.pdb
#   2: usage_00580.pdb
#   3: usage_01748.pdb
#   4: usage_01749.pdb
#   5: usage_01750.pdb
#   6: usage_01752.pdb
#   7: usage_03301.pdb
#   8: usage_04138.pdb
#   9: usage_09650.pdb
#  10: usage_10515.pdb
#  11: usage_11223.pdb
#  12: usage_12474.pdb
#  13: usage_12575.pdb
#  14: usage_13062.pdb
#  15: usage_15767.pdb
#  16: usage_17533.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 30 ( 56.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00578.pdb         1  --PTVFFDIAVDG-------EPLGRVSFE-   20
usage_00580.pdb         1  --PTVFFDIAVDG-------EPLGRVSFE-   20
usage_01748.pdb         1  --PTVFFDIAVDG-------EPLGRVSFE-   20
usage_01749.pdb         1  --PTVFFDIAVDG-------EPLGRVSFE-   20
usage_01750.pdb         1  --PTVFFDIAVDG-------EPLGRVSFE-   20
usage_01752.pdb         1  --PTVFFDIAVDG-------EPLGRVSFE-   20
usage_03301.pdb         1  KRSKVFFDISIDN-------SNAGRIIFE-   22
usage_04138.pdb         1  --PTVFFDIAVDG-------EPLGRVSFE-   20
usage_09650.pdb         1  --PTVFFDIAVDG-------EPLGRVSFE-   20
usage_10515.pdb         1  --PVVFMDINLGN-------NFLGKFKFE-   20
usage_11223.pdb         1  -----NLGFYFD-VEITPEIIGRHRFN---   21
usage_12474.pdb         1  ----PSVFVKL---------SDPPAQVSVP   17
usage_12575.pdb         1  --PTVFFDIAVDG-------EPLGRVSFE-   20
usage_13062.pdb         1  V-TLTYSFTIKDG-------RIARLEIQ--   20
usage_15767.pdb         1  --PTVFFDIAVDG-------EPLGRVSFE-   20
usage_17533.pdb         1  --PTVFFDIAVDG-------EPLGRVSFE-   20
                                                         


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