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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 23:44:44 2021
# Report_file: c_1453_97.html
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#====================================
# Aligned_structures: 7
#   1: usage_00204.pdb
#   2: usage_00276.pdb
#   3: usage_00310.pdb
#   4: usage_00311.pdb
#   5: usage_00312.pdb
#   6: usage_01566.pdb
#   7: usage_01777.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 37 (  2.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 37 ( 78.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00204.pdb         1  -LDDIHAQI------------VT--PWSLVD-----A   17
usage_00276.pdb         1  V--S-----------------QY--HVNHLVTFCLGE   16
usage_00310.pdb         1  ---------NL---QDIIEDLST--AYCIDD------   17
usage_00311.pdb         1  ---------NL---QDIIEDLST--AYCIDD------   17
usage_00312.pdb         1  ---------NL---QDIIEDLST--AYCIDD------   17
usage_01566.pdb         1  -----------WTRTDLEYVLPDGSKALRFD--Q---   21
usage_01777.pdb         1  ---------NL---QDIIEDLST--AYCIND------   17
                                                         d      


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