################################################################################################
# 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 03:51:52 2021
# Report_file: c_1148_342.html
################################################################################################
#====================================
# Aligned_structures: 28
#   1: usage_01651.pdb
#   2: usage_01652.pdb
#   3: usage_01840.pdb
#   4: usage_01841.pdb
#   5: usage_01842.pdb
#   6: usage_01843.pdb
#   7: usage_01844.pdb
#   8: usage_01845.pdb
#   9: usage_02519.pdb
#  10: usage_02520.pdb
#  11: usage_02521.pdb
#  12: usage_02522.pdb
#  13: usage_02523.pdb
#  14: usage_02524.pdb
#  15: usage_02775.pdb
#  16: usage_02776.pdb
#  17: usage_02777.pdb
#  18: usage_02778.pdb
#  19: usage_02779.pdb
#  20: usage_02780.pdb
#  21: usage_02781.pdb
#  22: usage_02782.pdb
#  23: usage_02783.pdb
#  24: usage_02784.pdb
#  25: usage_03781.pdb
#  26: usage_03782.pdb
#  27: usage_03845.pdb
#  28: usage_03846.pdb
#
# Length:         26
# Identity:       13/ 26 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 26 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 26 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01651.pdb         1  --TEHVLPDIMASYSYDATNKFLISY   24
usage_01652.pdb         1  --TEHVLPDIMASYSYDATNKFLISY   24
usage_01840.pdb         1  --TEHVLPDIMASYSYDATNKFLISY   24
usage_01841.pdb         1  --TEHVLPDIMASYSYDATNKFLISY   24
usage_01842.pdb         1  GATEHVLPDIMASYSYDATNKFLISY   26
usage_01843.pdb         1  GATEHVLPDIMASYSYDATNKFLISY   26
usage_01844.pdb         1  GATEHVLPDIMASYSYDATNKFLISY   26
usage_01845.pdb         1  --TEHVLPDIMASYSYDATNKFLISY   24
usage_02519.pdb         1  --TEHVLPDIMASYSYDATNKFLISY   24
usage_02520.pdb         1  --TEHVLPDIMASYSYDATNKFLISY   24
usage_02521.pdb         1  GATEHVLPDIMASYSYDATNKFLISY   26
usage_02522.pdb         1  --TEHVLPDIMASYSYDATNKFLISY   24
usage_02523.pdb         1  GATEHVLPDIMASYSYDATNKFLISY   26
usage_02524.pdb         1  --TEHVLPDIMASYSYDATNKFLISY   24
usage_02775.pdb         1  --TEHVLPDIMASYSYDATNKFLISY   24
usage_02776.pdb         1  --TEHVLPDIMASYSYDATNKFLISY   24
usage_02777.pdb         1  --TEHVLPDIMASYSYDATNKFLISY   24
usage_02778.pdb         1  --TEHVLPDIMASYSYDATNKFLISY   24
usage_02779.pdb         1  --TEHVLPDIMASYSYDATNKFLISY   24
usage_02780.pdb         1  --TEHVLPDIMASYSYDATNKFLISY   24
usage_02781.pdb         1  GATEHVLPDIMASYSYDATNKFLISY   26
usage_02782.pdb         1  --TEHVLPDIMASYSYDATNKFLISY   24
usage_02783.pdb         1  GATEHVLPDIMASYSYDATNKFLISY   26
usage_02784.pdb         1  --TEHVLPDIMASYSYDATNKFLISY   24
usage_03781.pdb         1  --QVTELEDIAASYSYDKNKRYLISY   24
usage_03782.pdb         1  --QVTELEDIAASYSYDKNKRYLISY   24
usage_03845.pdb         1  --TEHVLPDIMASYSYDATNKFLISY   24
usage_03846.pdb         1  --TEHVLPDIMASYSYDATNKFLISY   24
                                 L DI ASYSYD     LISY


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