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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 23:13:28 2021
# Report_file: c_1452_261.html
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#====================================
# Aligned_structures: 13
#   1: usage_00285.pdb
#   2: usage_00910.pdb
#   3: usage_00911.pdb
#   4: usage_00912.pdb
#   5: usage_00913.pdb
#   6: usage_00914.pdb
#   7: usage_00968.pdb
#   8: usage_01341.pdb
#   9: usage_02539.pdb
#  10: usage_04928.pdb
#  11: usage_04929.pdb
#  12: usage_04930.pdb
#  13: usage_05624.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 23 ( 82.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00285.pdb         1  VWQP-IDDFSAAVQ--A------   14
usage_00910.pdb         1  VLHP-YRDLFPQIG--Q------   14
usage_00911.pdb         1  VLHP-YRDLFPQIG---------   13
usage_00912.pdb         1  VLHP-YRDLFPQIG--Q------   14
usage_00913.pdb         1  VLHP-YRDLFPQIG--Q------   14
usage_00914.pdb         1  VLHP-YRDLFPQIG--Q------   14
usage_00968.pdb         1  -------PMKCIYA--WYNQQGS   14
usage_01341.pdb         1  VIYP-TTECLI---QIT------   13
usage_02539.pdb         1  ---SGIYVDLGQ-----------    9
usage_04928.pdb         1  VLHP-YRDLFPQIG---------   13
usage_04929.pdb         1  VLHP-YRDLFPQIG--Q------   14
usage_04930.pdb         1  VLHP-YRDLFPQIG--Q------   14
usage_05624.pdb         1  TLRP-YKNLFPGIG--Q------   14
                                                  


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