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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 01:22:37 2021
# Report_file: c_0867_7.html
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#====================================
# Aligned_structures: 15
#   1: usage_00117.pdb
#   2: usage_00119.pdb
#   3: usage_00147.pdb
#   4: usage_00172.pdb
#   5: usage_00183.pdb
#   6: usage_00225.pdb
#   7: usage_00237.pdb
#   8: usage_00239.pdb
#   9: usage_00290.pdb
#  10: usage_00292.pdb
#  11: usage_00295.pdb
#  12: usage_00297.pdb
#  13: usage_00299.pdb
#  14: usage_00300.pdb
#  15: usage_00302.pdb
#
# Length:         78
# Identity:       11/ 78 ( 14.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 78 ( 60.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 78 ( 39.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00117.pdb         1  --------EQPNAIKNTLTGRISHGQVDLSELGPNADELLSK-VEHIQILACGTSYNSGM   51
usage_00119.pdb         1  ---------QPNAIKNTLTGRISHGQVDLSELGPNADELLSK-VEHIQILACGTSYNSGM   50
usage_00147.pdb         1  ----DQKNELKKFFENFVLNL-E------------------KITDEVLFVGCGSSYNLAL   37
usage_00172.pdb         1  --------EQPNAIKNTLTGRISHGQVDLSELGPNADELLSK-VEHIQILACGTSYNSGM   51
usage_00183.pdb         1  HYMQKEIYEQPNAIKNTLTGRISHGQVDLSELGPNADELLSK-VEHIQILACGTSYNSGM   59
usage_00225.pdb         1  ---------QPNAIKNTLTGRISHGQVDLSELGPNADELLSK-VEHIQILACGTSYNSGM   50
usage_00237.pdb         1  ---------QPNAIKNTLTGRISHGQVDLSELGPNADELLSK-VEHIQILACGTSYNSGM   50
usage_00239.pdb         1  --------EQPNAIKNTLTGRISHGQVDLSELGPNADELLSK-VEHIQILACGTSYNSGM   51
usage_00290.pdb         1  --------EQPNAIKNTLTGRISHGQVDLSELGPNADELLSK-VEHIQILACGTSYNSGM   51
usage_00292.pdb         1  ----------PNAIKNTLTGRISHGQVDLSELGPNADELLSK-VEHIQILACGTSYNSGM   49
usage_00295.pdb         1  ---------QPNAIKNTLTGRISHGQVDLSELGPNADELLSK-VEHIQILACGTSYNSGM   50
usage_00297.pdb         1  ---------QPNAIKNTLTGRISHGQVDLSELGPNADELLSK-VEHIQILACGTSYNSGM   50
usage_00299.pdb         1  HYMQKEIYEQPNAIKNTLTGRISHGQVDLSELGPNADELLSK-VEHIQILACGTSYNSGM   59
usage_00300.pdb         1  ---------QPNAIKNTLTGRISHGQVDLSELGPNADELLSK-VEHIQILACGTSYNSGM   50
usage_00302.pdb         1  ---------QPNAIKNTLTGRISHGQVDLSELGPNADELLSK-VEHIQILACGTSYNSGM   50
                                     pnaikNtltgr s                  K vehiqilaCGtSYNsgm

usage_00117.pdb        52  VSRYWFESLAGIPCDVEI   69
usage_00119.pdb        51  VSRYWFESLAGIPCDVEI   68
usage_00147.pdb        38  TISYYFERVLKIRTKAIP   55
usage_00172.pdb        52  VSRYWFESLAGIPCDVEI   69
usage_00183.pdb        60  VSRYWFESLAGIPCDVE-   76
usage_00225.pdb        51  VSRYWFESLAGIPCDVEI   68
usage_00237.pdb        51  VSRYWFESLAGIPCDVEI   68
usage_00239.pdb        52  VSRYWFESLAGIPCDVE-   68
usage_00290.pdb        52  VSRYWFESLAGIPCDVEI   69
usage_00292.pdb        50  VSRYWFESLAGIPCDVEI   67
usage_00295.pdb        51  VSRYWFESLAGIPCDVEI   68
usage_00297.pdb        51  VSRYWFESLAGIPCDVEI   68
usage_00299.pdb        60  VSRYWFESLAGIPCDVEI   77
usage_00300.pdb        51  VSRYWFESLAGIPCDVEI   68
usage_00302.pdb        51  VSRYWFESLAGIPCDVE-   67
                           vsrYwFEslagIpcdve 


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