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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 02:05:52 2021
# Report_file: c_1156_82.html
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#====================================
# Aligned_structures: 18
#   1: usage_00022.pdb
#   2: usage_00023.pdb
#   3: usage_00024.pdb
#   4: usage_00080.pdb
#   5: usage_00152.pdb
#   6: usage_00153.pdb
#   7: usage_00154.pdb
#   8: usage_00312.pdb
#   9: usage_00313.pdb
#  10: usage_00314.pdb
#  11: usage_00787.pdb
#  12: usage_00788.pdb
#  13: usage_00789.pdb
#  14: usage_00790.pdb
#  15: usage_00969.pdb
#  16: usage_01051.pdb
#  17: usage_01062.pdb
#  18: usage_01087.pdb
#
# Length:         18
# Identity:       14/ 18 ( 77.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 18 ( 77.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 18 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  LARRVKKDTKFRDFFLPK   18
usage_00023.pdb         1  LARRVKKDTKFRDFFLPK   18
usage_00024.pdb         1  LARRVKKDTKFRDFFLPK   18
usage_00080.pdb         1  LARRVKKDTKFRDFFLPK   18
usage_00152.pdb         1  -AHRVNKDTKFRDFFLP-   16
usage_00153.pdb         1  -AHRVNKDTKFRDFFLP-   16
usage_00154.pdb         1  -AHRVNKDTKFRDFFLP-   16
usage_00312.pdb         1  LARRVKKDTKFRDFFLPK   18
usage_00313.pdb         1  LARRVKKDTKFRDFFLPK   18
usage_00314.pdb         1  LARRVKKDTKFRDFFLPK   18
usage_00787.pdb         1  LARRVKKDTKFRDFFLPK   18
usage_00788.pdb         1  LARRVKKDTKFRDFFLPK   18
usage_00789.pdb         1  LARRVKKDTKFRDFFLPK   18
usage_00790.pdb         1  LARRVKKDTKFRDFFLPK   18
usage_00969.pdb         1  LARRVKKDTKFRDFFLPK   18
usage_01051.pdb         1  LARRVKKDTKFRDFFLPK   18
usage_01062.pdb         1  LARRVKKDTKFRDFFLPK   18
usage_01087.pdb         1  LARRVKKDTKFRDFFLPK   18
                            A RV KDTKFRDFFLP 


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