################################################################################################
# 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 03:45:06 2021
# Report_file: c_1206_8.html
################################################################################################
#====================================
# Aligned_structures: 28
#   1: usage_00035.pdb
#   2: usage_00105.pdb
#   3: usage_00106.pdb
#   4: usage_00107.pdb
#   5: usage_00108.pdb
#   6: usage_00123.pdb
#   7: usage_00124.pdb
#   8: usage_00125.pdb
#   9: usage_00179.pdb
#  10: usage_00216.pdb
#  11: usage_00221.pdb
#  12: usage_00222.pdb
#  13: usage_00280.pdb
#  14: usage_00304.pdb
#  15: usage_00305.pdb
#  16: usage_00306.pdb
#  17: usage_00313.pdb
#  18: usage_00399.pdb
#  19: usage_00400.pdb
#  20: usage_00401.pdb
#  21: usage_00402.pdb
#  22: usage_00416.pdb
#  23: usage_00417.pdb
#  24: usage_00418.pdb
#  25: usage_00422.pdb
#  26: usage_00444.pdb
#  27: usage_00445.pdb
#  28: usage_00465.pdb
#
# Length:         21
# Identity:        2/ 21 (  9.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 21 ( 81.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 21 ( 19.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00105.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00106.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00107.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00108.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00123.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00124.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00125.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00179.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00216.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00221.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00222.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00280.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00304.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00305.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00306.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00313.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00399.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00400.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00401.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00402.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00416.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00417.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00418.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00422.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00444.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00445.pdb         1  NIIRVPMASCDFSIRTY-TYA   20
usage_00465.pdb         1  --LHFHTGTVHYTISGCWYY-   18
                             irvpmascdfsIrty tY 


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