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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: Wed Jan 20 23:19:52 2021
# Report_file: c_1261_557.html
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#====================================
# Aligned_structures: 5
#   1: usage_01526.pdb
#   2: usage_01527.pdb
#   3: usage_02935.pdb
#   4: usage_03704.pdb
#   5: usage_03705.pdb
#
# Length:         44
# Identity:        3/ 44 (  6.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 44 ( 27.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 44 ( 31.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01526.pdb         1  --ALVDQGEAD----NFLAEQLKPEVLEAAASSNNYPLELRSHE   38
usage_01527.pdb         1  --ALVDQGEAD----NFLAEQLKPEVLEAAASSNNYPLELRSHE   38
usage_02935.pdb         1  RRIAVTLGSIDALIA-------KLAPLFSEVADVDAEFVLTLGG   37
usage_03704.pdb         1  PEFLIDQGKAD----SFLEKGLRPWLFEEAIKGTDIGLTLRHD-   39
usage_03705.pdb         1  PEFLIDQGKAD----SFLEKGLRPWLFEEAIKGTDIGLTLRHD-   39
                              l dqG aD            p   e a       l Lr   


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