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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 23:17:02 2021
# Report_file: c_1200_37.html
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#====================================
# Aligned_structures: 17
#   1: usage_00151.pdb
#   2: usage_00152.pdb
#   3: usage_00184.pdb
#   4: usage_00185.pdb
#   5: usage_01571.pdb
#   6: usage_01576.pdb
#   7: usage_01585.pdb
#   8: usage_01586.pdb
#   9: usage_01587.pdb
#  10: usage_01602.pdb
#  11: usage_02579.pdb
#  12: usage_03946.pdb
#  13: usage_04064.pdb
#  14: usage_04065.pdb
#  15: usage_04129.pdb
#  16: usage_04804.pdb
#  17: usage_04805.pdb
#
# Length:         35
# Identity:       25/ 35 ( 71.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 35 ( 74.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 35 ( 22.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00151.pdb         1  VDMCVVDLE-RQG-QGQLVTCSGAFKEGSLRIIRN   33
usage_00152.pdb         1  VDMCVVDLE-RQG-QGQLVTCSGAFKEGSLRIIRN   33
usage_00184.pdb         1  VDMCVVDLE-RQG-QGQLVTCSGAFKEGSLRIIRN   33
usage_00185.pdb         1  VDMCVVDLE-RQG-QGQLVTCSGAFKEGSLRIIRN   33
usage_01571.pdb         1  VDMCVVDLE-RQG-QGQLVTCSGAFKEGSLRIIRN   33
usage_01576.pdb         1  VDMCVVDLE-RQG-QGQLVTCSGAFKEGSLRIIRN   33
usage_01585.pdb         1  VDMCVVDLE-RQG-QGQLVTCSGAFKEGSLRIIRN   33
usage_01586.pdb         1  VDMCVVDLE-RQG-QGQLVTCSGAFKEGSLRIIRN   33
usage_01587.pdb         1  VDMCVVDLE-RQG-QGQLVTCSGAFKEGSLRIIRN   33
usage_01602.pdb         1  VDMCVVDLE-RQG-QGQLVTCSGAFKEGSLRIIRN   33
usage_02579.pdb         1  VDMCVVDLE-RQG-QGQLVTCSGAFKEGSLRIIRN   33
usage_03946.pdb         1  -DMCVVD-----LEQGQLVTCSGAFKEGSLRIIRN   29
usage_04064.pdb         1  VDMCVVD----QG-QGQLVTCSGAFKEGSLRIIRN   30
usage_04065.pdb         1  VDMCVVD----QG-QGQLVTCSGAFKEGSLRIIRN   30
usage_04129.pdb         1  VDMCVVDLERQGQ-G-QLVTCSGAFKEGSLRIIRN   33
usage_04804.pdb         1  VDMCVVDLE-RQG-QGQLVTCSGAFKEGSLRIIRN   33
usage_04805.pdb         1  VDMCVVDLE-RQG-QGQLVTCSGAFKEGSLRIIRN   33
                            DMCVVD       q QLVTCSGAFKEGSLRIIRN


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