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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 00:09:03 2021
# Report_file: c_0680_65.html
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#====================================
# Aligned_structures: 9
#   1: usage_00038.pdb
#   2: usage_00077.pdb
#   3: usage_00078.pdb
#   4: usage_00079.pdb
#   5: usage_00081.pdb
#   6: usage_00852.pdb
#   7: usage_01205.pdb
#   8: usage_01206.pdb
#   9: usage_01210.pdb
#
# Length:         54
# Identity:        8/ 54 ( 14.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 54 ( 51.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 54 ( 38.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  GATPLPGGAGTRFRLWTSTARTVAVRVN---------GTEHVTSLGGGIYE-LE   44
usage_00077.pdb         1  GATPLPGGAGTRFRLWTSTARTVAVRVN---------GTEHVTSLGGGIYE-LE   44
usage_00078.pdb         1  GATPLPGGAGTRFRLWTSTARTVAVRVN---------GTEHVTSLGGGIYE-LE   44
usage_00079.pdb         1  GATPLPGGAGTRFRLWTSTARTVAVRVN---------GTEHVTSLGGGIYE-LE   44
usage_00081.pdb         1  GATPLPGGAGTRFRLWTSTARTVAVRVN---------GTEHVTSLGGGIYE-LE   44
usage_00852.pdb         1  --HPEKEGTGIRFF-KN----GVYIPARHEFVVHTNHSTDLGFK--G-QRI-K-   42
usage_01205.pdb         1  GATPLPGGAGTRFRLWTSTARTVAVRVN---------GTEHVMTSLGGGIYELE   45
usage_01206.pdb         1  GATPLPGGAGTRFRLWTSTARTVAVRVN---------GTEHVTSLGGGIYE-LE   44
usage_01210.pdb         1  GATPLPGGAGTRFRLWTSTARTVAVRVN---------GTEHVTSLGGGIYE-LE   44
                             tPlpgGaGtRFr wt    tVavrvn         gTehv    G     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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