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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 01:02:22 2021
# Report_file: c_0832_24.html
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#====================================
# Aligned_structures: 13
#   1: usage_00111.pdb
#   2: usage_00551.pdb
#   3: usage_00747.pdb
#   4: usage_00748.pdb
#   5: usage_00749.pdb
#   6: usage_00750.pdb
#   7: usage_00751.pdb
#   8: usage_00756.pdb
#   9: usage_00888.pdb
#  10: usage_00889.pdb
#  11: usage_00890.pdb
#  12: usage_00891.pdb
#  13: usage_00892.pdb
#
# Length:         77
# Identity:       71/ 77 ( 92.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 77 ( 92.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 77 (  7.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00111.pdb         1  ---SEEWRERIANTSVIFVNNFAFGPEVDHQLKERFANMKEGGRIVSSKPFAPLNFRINS   57
usage_00551.pdb         1  ---SEEWRERIANTSVIFVNNFAFGPEVDHQLKERFANMKEGGRIVSSKPFAPLNFRINS   57
usage_00747.pdb         1  ---SEEWRERIANTSVIFVNNFAFGPEVDHQLKERFANMKEGGRIVSSKPFAPLNFRINS   57
usage_00748.pdb         1  ---SEEWRERIANTSVIFVNNFAFGPEVDHQLKERFANMKEGGRIVSSKPFAPLNFRINS   57
usage_00749.pdb         1  ---SEEWRERIANTSVIFVNNFAFGPEVDHQLKERFANMKEGGRIVSSKPFAPLNFRINS   57
usage_00750.pdb         1  ---SEEWRERIANTSVIFVNNFAFGPEVDHQLKERFANMKEGGRIVSSKPFAPLNFRINS   57
usage_00751.pdb         1  DFLSEEWRERIANTSVIFVNNFAFGPEVDHQLKERFANMKEGGRIVSSKPFAPLNFRINS   60
usage_00756.pdb         1  ---SEEWRERIANTSVIFVNNFAFGPEVDHQLKERFANMKEGGRIVSSKPFAPLNFRINS   57
usage_00888.pdb         1  ---SEEWRERIANTSVIFVNNFAFGPEVDHQLKERFANMKEGGRIVSSKPFAPLNFRINS   57
usage_00889.pdb         1  ---SEEWRERIANTSVIFVNNFAFGPEVDHQLKERFANMKEGGRIVSSKPFAPLNFRINS   57
usage_00890.pdb         1  ---SEEWRERIANTSVIFVNNFAFGPEVDHQLKERFANMKEGGRIVSSKPFAPLNFRINS   57
usage_00891.pdb         1  ---SEEWRERIANTSVIFVNNFAFGPEVDHQLKERFANMKEGGRIVSSKPFAPLNFRINS   57
usage_00892.pdb         1  ---SEEWRERIANTSVIFVNNFAFGPEVDHQLKERFANMKEGGRIVSSKPFAPLNFRINS   57
                              SEEWRERIANTSVIFVNNFAFGPEVDHQLKERFANMKEGGRIVSSKPFAPLNFRINS

usage_00111.pdb        58  RNLSDIGTIMRVVE---   71
usage_00551.pdb        58  RNLSDIGTIMRVVELSP   74
usage_00747.pdb        58  RNLSDIGTIMRVVE---   71
usage_00748.pdb        58  RNLSDIGTIMRVVE---   71
usage_00749.pdb        58  RNLSDIGTIMRVVE---   71
usage_00750.pdb        58  RNLSDIGTIMRVVE---   71
usage_00751.pdb        61  RNLSDIGTIMRVVE---   74
usage_00756.pdb        58  RNLSDIGTIMRVVE---   71
usage_00888.pdb        58  RNLSDIGTIMRVVE---   71
usage_00889.pdb        58  RNLSDIGTIMRVVELSP   74
usage_00890.pdb        58  RNLSDIGTIMRVVELSP   74
usage_00891.pdb        58  RNLSDIGTIMRVVELSP   74
usage_00892.pdb        58  RNLSDIGTIMRVVE---   71
                           RNLSDIGTIMRVVE   


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