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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 23:19:01 2021
# Report_file: c_1445_395.html
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#====================================
# Aligned_structures: 19
#   1: usage_00201.pdb
#   2: usage_00982.pdb
#   3: usage_01182.pdb
#   4: usage_01212.pdb
#   5: usage_03871.pdb
#   6: usage_04341.pdb
#   7: usage_05400.pdb
#   8: usage_06174.pdb
#   9: usage_09728.pdb
#  10: usage_09729.pdb
#  11: usage_09730.pdb
#  12: usage_09731.pdb
#  13: usage_10481.pdb
#  14: usage_10851.pdb
#  15: usage_13684.pdb
#  16: usage_14994.pdb
#  17: usage_15277.pdb
#  18: usage_15280.pdb
#  19: usage_15995.pdb
#
# Length:         24
# Identity:        4/ 24 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 24 ( 87.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 24 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00201.pdb         1  QIQVYSRHPPENGKPNILNCYVTQ   24
usage_00982.pdb         1  QIQVYSRHPPENGKPNILNCYVTQ   24
usage_01182.pdb         1  QIQVYSRHPPENGKPNILNCYVT-   23
usage_01212.pdb         1  QIQVYSRHPPENGKPNILNCYVT-   23
usage_03871.pdb         1  QIQVYSRHPPENGKPNILNCYVTQ   24
usage_04341.pdb         1  QIQVYSRHPPENGKPNILNCYVT-   23
usage_05400.pdb         1  QIQVYSRHPPENGKPNILNCYVT-   23
usage_06174.pdb         1  SMRLKARP--GNSGSSVLTCAAFS   22
usage_09728.pdb         1  QIQVYSRHPPENGKPNILNCYVTQ   24
usage_09729.pdb         1  QIQVYSRHPPENGKPNILNCYVTQ   24
usage_09730.pdb         1  QIQVYSRHPPENGKPNILNCYVTQ   24
usage_09731.pdb         1  QIQVYSRHPPENGKPNILNCYVTQ   24
usage_10481.pdb         1  QIQVYSRHPPENGKPNILNCYVTQ   24
usage_10851.pdb         1  QIQVYSRHPPENGKPNILNCYVTQ   24
usage_13684.pdb         1  QIQVYSRHPPENGKPNILNCYVT-   23
usage_14994.pdb         1  QIQVYSRHPPENGKPNILNCYVTQ   24
usage_15277.pdb         1  QIQVYSRHPPENGKPNILNCYVTQ   24
usage_15280.pdb         1  QIQVYSRHPPENGKPNILNCYVTQ   24
usage_15995.pdb         1  QIQVYSRHPPENGKPNILNCYVTQ   24
                           qiqvysRh  eNgkpniLnCyvt 


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