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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 23:11:10 2021
# Report_file: c_1390_34.html
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#====================================
# Aligned_structures: 11
#   1: usage_00405.pdb
#   2: usage_00683.pdb
#   3: usage_00734.pdb
#   4: usage_00748.pdb
#   5: usage_00749.pdb
#   6: usage_00848.pdb
#   7: usage_00900.pdb
#   8: usage_00901.pdb
#   9: usage_00902.pdb
#  10: usage_00959.pdb
#  11: usage_01030.pdb
#
# Length:         58
# Identity:       10/ 58 ( 17.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 58 ( 65.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 58 ( 15.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00405.pdb         1  ELF----QNLEDVGKLARDLGTAANALAAAAATGEANAVKSAFADVGAACKACHQK--   52
usage_00683.pdb         1  ---SPDSPEMHDFRHGFWILIGQIHAALHLANEGKVKEAQAAAEQLKTTCNACHQKYR   55
usage_00734.pdb         1  ---SPDSPEMHDFDHGFDILVGQIHAALHLANEGKVKEAQAAAEQLKTTCNACHQKY-   54
usage_00748.pdb         1  ---SPDSPEMCDFAAGFAILVGQIDDALKLANEGKVKEAQAAAEQLKTTCNACHQKY-   54
usage_00749.pdb         1  ---SPDSPEMCDFAAGFAILVGQIDDALKLANEGKVKEAQAAAEQLKTTCNACHQKY-   54
usage_00848.pdb         1  ---SPDSPEMHDFRHGFWILIGQIHDALHLANECKVKEAQAAAEQLKTTCNACHQKYR   55
usage_00900.pdb         1  ---SPDSPEMHDFRHGFWILIGQIHDALHLANCGKVKEAQAAAEQLKCTCNACHQK--   53
usage_00901.pdb         1  ---SPDSPEMHDFRHGFWILIGQIHDALHLANCGKVKEAQAAAEQLKCTCNACHQKYR   55
usage_00902.pdb         1  ---SPDSPEMHDFRHGFWILIGQIHDALHLANCGKVKEAQAAAEQLKCTCNACHQKYR   55
usage_00959.pdb         1  ---SPDSPEMHDFRHGFWILIGQIHDALHLANEGKVKEAQAAAEQLKCTCNACHQKYR   55
usage_01030.pdb         1  ---SPDSPEMHDFRHGFWILIGQIHDALHLANECKVKEAQAAAEQLKTTCNACHQKYR   55
                                  pem Df  gf iL gqi  al lAn  kvkeaqaAaeqlk tCnACHQK  


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