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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 00:25:58 2021
# Report_file: c_0993_13.html
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#====================================
# Aligned_structures: 10
#   1: usage_00038.pdb
#   2: usage_00348.pdb
#   3: usage_00352.pdb
#   4: usage_00353.pdb
#   5: usage_00468.pdb
#   6: usage_00566.pdb
#   7: usage_00568.pdb
#   8: usage_00569.pdb
#   9: usage_00638.pdb
#  10: usage_00707.pdb
#
# Length:         45
# Identity:        2/ 45 (  4.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 45 ( 51.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 45 ( 31.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  -MLVLGKHLGIPKPF-------CCLEEKVCSLLEP-LGLQCTFIN   36
usage_00348.pdb         1  -MIVLDKDLGIPKPFGPQVEEECCLEMHVRGLLEP-LGLECTFID   43
usage_00352.pdb         1  -MLVLGKHLGIPKPFGPVINGRCCLEEKVCSLLEP-LGLQCTFIN   43
usage_00353.pdb         1  -MLVLGKHLGIPKPFGPVINGRCCLEEKVCSLLEP-LGLQCTFIN   43
usage_00468.pdb         1  -MLVLGKHLGIPKPFGPVINGRCCLEEKVCSLLEP-LGLQCTFIN   43
usage_00566.pdb         1  -MLVLGKHLGIPKPFGPVINGRCCLEEKVCSLLEP-LGLQCTFIN   43
usage_00568.pdb         1  -MVVLGKYLGIPKPYGPIINGRCCLEEKVQSLLEP-LGLHCIFID   43
usage_00569.pdb         1  -MVVLGKYLGIPKPYGPIINGRCCLEEKVQSLLEP-LGLHCIFID   43
usage_00638.pdb         1  -MLVLGKHLGIPKPFGPVINGRCCLEEKVCSLLEP-LGLQCTFIN   43
usage_00707.pdb         1  CITRTEEGPVFNMK------YCKGC--GLCTAVCPSGALTNVP--   35
                            m vl k lgipkp        ccl   v  lleP lgL c f  


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