################################################################################################
# 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 23:12:43 2021
# Report_file: c_1485_75.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00074.pdb
#   2: usage_00135.pdb
#   3: usage_00218.pdb
#   4: usage_00356.pdb
#   5: usage_00761.pdb
#   6: usage_01475.pdb
#   7: usage_01600.pdb
#   8: usage_01601.pdb
#   9: usage_01602.pdb
#  10: usage_01603.pdb
#  11: usage_01653.pdb
#  12: usage_01837.pdb
#
# Length:         22
# Identity:        5/ 22 ( 22.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 22 ( 86.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 22 ( 13.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  -CHLSDMLQQLHSVNASKPSER   21
usage_00135.pdb         1  --HLSDMLQQLHSVNASKPSER   20
usage_00218.pdb         1  ---EKALLEQLVSFLSGKDETE   19
usage_00356.pdb         1  --HLSDMLQQLHSVNASKPSER   20
usage_00761.pdb         1  ---LSDMLQQLHSVNASKPSER   19
usage_01475.pdb         1  --HLSDMLQQLHSVNASKPSER   20
usage_01600.pdb         1  -CHLSDMLQQLHSVNASKPSER   21
usage_01601.pdb         1  ---LSDMLQQLHSVNASKPSER   19
usage_01602.pdb         1  ---LSDMLQQLHSVNASKPSER   19
usage_01603.pdb         1  ---LSDMLQQLHSVNASKPSER   19
usage_01653.pdb         1  --HLSDMLQQLHSVNASKPSER   20
usage_01837.pdb         1  DCHLSDMLQQLHSVNASKPSER   22
                              lsdmLqQLhSvnasKpser


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