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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 01:54:24 2021
# Report_file: c_1165_58.html
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#====================================
# Aligned_structures: 17
#   1: usage_00004.pdb
#   2: usage_00397.pdb
#   3: usage_00398.pdb
#   4: usage_00401.pdb
#   5: usage_00402.pdb
#   6: usage_00407.pdb
#   7: usage_00408.pdb
#   8: usage_00569.pdb
#   9: usage_00836.pdb
#  10: usage_00837.pdb
#  11: usage_00838.pdb
#  12: usage_00839.pdb
#  13: usage_00859.pdb
#  14: usage_01211.pdb
#  15: usage_01321.pdb
#  16: usage_01322.pdb
#  17: usage_01497.pdb
#
# Length:         32
# Identity:        5/ 32 ( 15.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 32 ( 18.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 32 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  QCSCSGTTVDCRSKRHASVPAGIPTNAQILYL   32
usage_00397.pdb         1  KCRCEGTTVDCSNQKLNKIPEHIPQYTAELRL   32
usage_00398.pdb         1  KCRCEGTTVDCSNQKLNKIPEHIPQYTAELRL   32
usage_00401.pdb         1  -CSCSGTEVNCAGKSLASVPAGIPTTTRVLYL   31
usage_00402.pdb         1  QCSCSGTEVNCAGKSLASVPAGIPTTTRVLYL   32
usage_00407.pdb         1  ACTCSNNIVDCRGKGLTEIPTNLPETITEIRL   32
usage_00408.pdb         1  ACTCSNNIVDCRGKGLTEIPTNLPETITEIRL   32
usage_00569.pdb         1  -CTCLDTVVRCSNKGLKVLPKGIPRDVTELYL   31
usage_00836.pdb         1  RCSCSGTEIRCNSKGLTSVPTGIPSSATRLEL   32
usage_00837.pdb         1  RCSCSGTEIRCNSKGLTSVPTGIPSSATRLEL   32
usage_00838.pdb         1  RCSCSGTEIRCNSKGLTSVPTGIPSSATRLEL   32
usage_00839.pdb         1  RCSCSGTEIRCNSKGLTSVPTGIPSSATRLEL   32
usage_00859.pdb         1  RCSCSGTEIRCNSKGLTSVPTGIPSSATRLEL   32
usage_01211.pdb         1  RCTCSGDSLDCGGRGLAALPGDLPSSTRSLNL   32
usage_01321.pdb         1  -CSCAGTLVDCGRRGLTALPALPARTTE-LVL   30
usage_01322.pdb         1  -CSCAGTLVDCGRRGLTALPALPARTTE-LVL   30
usage_01497.pdb         1  -CHCEGTTVDCTGRGLKEIPRDIPLHTTELLL   31
                            C C      C    l   P           L


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