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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 23:13:31 2021
# Report_file: c_1486_45.html
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#====================================
# Aligned_structures: 13
#   1: usage_00406.pdb
#   2: usage_00407.pdb
#   3: usage_00427.pdb
#   4: usage_00592.pdb
#   5: usage_00593.pdb
#   6: usage_00741.pdb
#   7: usage_01086.pdb
#   8: usage_01107.pdb
#   9: usage_01343.pdb
#  10: usage_01603.pdb
#  11: usage_01684.pdb
#  12: usage_02020.pdb
#  13: usage_02077.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 29 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 29 ( 58.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00406.pdb         1  -----TPEQNLEAMRNLEQLNVL------   18
usage_00407.pdb         1  -----TPEQNLEAMRNLEQLNVL------   18
usage_00427.pdb         1  -----TPEQNLEAMRNLEQLNVL------   18
usage_00592.pdb         1  -----TPEQNLEAMRNLEQLNVL------   18
usage_00593.pdb         1  -----TPEQNLEAMRNLEQLNVL------   18
usage_00741.pdb         1  -----TPEQNLEAMRNLEQLNVL------   18
usage_01086.pdb         1  -----TPEQNLEAMRNLEQLNVL------   18
usage_01107.pdb         1  -----APEIALELLMAANFL---------   15
usage_01343.pdb         1  IPNT-IQSAYSNVTDMLTK----------   18
usage_01603.pdb         1  ----TLESLKPCLMDLHQTYL-K------   18
usage_01684.pdb         1  -----TPEQNLEAMRNLEQLNVL------   18
usage_02020.pdb         1  -----TPEQNLEAMRNLEQLNVL------   18
usage_02077.pdb         1  ------TSEEWQGLMQFT-----LPVRLC   18
                                                        


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