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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 23:01:31 2021
# Report_file: c_1370_100.html
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#====================================
# Aligned_structures: 5
#   1: usage_00102.pdb
#   2: usage_00135.pdb
#   3: usage_00705.pdb
#   4: usage_01540.pdb
#   5: usage_01541.pdb
#
# Length:         92
# Identity:       25/ 92 ( 27.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 92 ( 27.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 92 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00102.pdb         1  GSMADEALFLLLHNEMVSGVY-KSAEQGEVEN----GR-----CITKLENMGFRVGQGLI   50
usage_00135.pdb         1  ------VLFEFLHTEMVAELW---------------KM-----SLSVLEGMGFRVGQALG   34
usage_00705.pdb         1  ------VLFEFLHTEMVAELWAHDPD----PGPGGQKM-----SLSVLEGMGFRVGQALG   45
usage_01540.pdb         1  -----EALFLLLHNEMVSGVY-KSAE----QG------EVENGRITKLENMGFRVGQGLI   44
usage_01541.pdb         1  -----EALFLLLHNEMVSGVY-KSAE----QG------EVENGRITKLENMGFRVGQGLI   44
                                  LF  LH EMV                              LE MGFRVGQ L 

usage_00102.pdb        51  ERF--TKDTARFKDELDIMKFIC---------   71
usage_00135.pdb        35  ERLPRE-TLAF-REELDVLKFLCKDLWVAV--   62
usage_00705.pdb        46  ERLP-------FREELDVLKFLCKDLWVAVFQ   70
usage_01540.pdb        45  ERFT-K-DTARFKDELDIMKFIC---------   65
usage_01541.pdb        45  ERFT-K-DTARFKDELDIMKFIC---------   65
                           ER            ELD  KF C         


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