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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 00:58:52 2021
# Report_file: c_0975_9.html
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#====================================
# Aligned_structures: 13
#   1: usage_00002.pdb
#   2: usage_00016.pdb
#   3: usage_00022.pdb
#   4: usage_00023.pdb
#   5: usage_00024.pdb
#   6: usage_00031.pdb
#   7: usage_00037.pdb
#   8: usage_00054.pdb
#   9: usage_00055.pdb
#  10: usage_00080.pdb
#  11: usage_00081.pdb
#  12: usage_00082.pdb
#  13: usage_00083.pdb
#
# Length:         59
# Identity:        8/ 59 ( 13.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 59 ( 35.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 59 ( 28.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  ----DRRVVK------GKVEYLLKWKGFSDEDNTWEPEENLDC-PDLIAEFLQSQKT--   46
usage_00016.pdb         1  ---IDRRVRK------GMVEYYLKWKGYPETENTWEPENNLDC-QDLIQQYEASR----   45
usage_00022.pdb         1  ----DRRMVK------GQVEYLLKWKGFSEEHNTWEPEKNLDC-PELISEFMKKYKKM-   47
usage_00023.pdb         1  ----DRRMVK------GQVEYLLKWKGFSEEHNTWEPEKNLDC-PELISEFMKKYKKMK   48
usage_00024.pdb         1  ----DRRVVN------GKVEYFLKWKGFTDADNTWEPEENLDC-PELIEAFLNSQK---   45
usage_00031.pdb         1  ----EVAHTKDAETGEEVTHYLVKWCSLPYEESTWELEEDVD--PAKVKEFESLQV---   50
usage_00037.pdb         1  ----DRRVVK------GKVEYLLKWKGFSDEDNTWEPEENLDC-PDLIAEFLQSQK---   45
usage_00054.pdb         1  EKIIDRRVRK------GMVEYYLKWKGYPETENTWEPENNLDC-QDLIQQYEASR----   48
usage_00055.pdb         1  ---IDRRVRK------GMVEYYLKWKGYPETENTWEPENNLDC-QDLIQQYEAS-----   44
usage_00080.pdb         1  EKVLDRRVVN------GKVEYFLKWKGFTDADNTWEPEENLDCPELIEAFLNSQ-----   48
usage_00081.pdb         1  EKVLDRRVVN------GKVEYFLKWKGFTDADNTWEPEENLDCPELIEAFLNSQ-----   48
usage_00082.pdb         1  EKVLDRRVVN------GKVEYFLKWKGFTDADNTWEPEENLDCPELIEAFLNSQK----   49
usage_00083.pdb         1  EKVLDRRVVN------GKVEYFLKWKGFTDADNTWEPEENLDCPELIEAFLNSQK----   49
                               drr         g veY lKWkg     nTWEpE nlD                 


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