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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 00:15:57 2021
# Report_file: c_0240_9.html
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#====================================
# Aligned_structures: 10
#   1: usage_00036.pdb
#   2: usage_00102.pdb
#   3: usage_00103.pdb
#   4: usage_00104.pdb
#   5: usage_00105.pdb
#   6: usage_00143.pdb
#   7: usage_00194.pdb
#   8: usage_00195.pdb
#   9: usage_00234.pdb
#  10: usage_00235.pdb
#
# Length:        132
# Identity:       35/132 ( 26.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    113/132 ( 85.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/132 ( 14.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  --KVLVAEDQSMLRDAMCQLLTLQPDVESVLQAKNGQEAIQLLEKE-SVDIAILDVEMPV   57
usage_00102.pdb         1  --KVLVAEDQSMLRDAMCQLLTLQPDVESVLQAKNGQEAIQLLEKE-SVDIAILDVEMPV   57
usage_00103.pdb         1  HMKVLVAEDQSMLRDAMCQLLTLQPDVESVLQAKNGQEAIQLLEKE-SVDIAILDVEMPV   59
usage_00104.pdb         1  --KVLVAEDQSMLRDAMCQLLTLQPDVESVLQAKNGQEAIQLLEKE-SVDIAILDVEMPV   57
usage_00105.pdb         1  HMKVLVAEDQSMLRDAMCQLLTLQPDVESVLQAKNGQEAIQLLEKE-SVDIAILDVEMPV   59
usage_00143.pdb         1  --NVMIVDDAAMMRLYIASFIKTLPDFKVVAQAANGQEALDKLAAQPNVDLILLDIEMPV   58
usage_00194.pdb         1  --KVLVAEDQSMLRDAMCQLLTLQPDVESVLQAKNGQEAIQLLEKE-SVDIAILDVEMPV   57
usage_00195.pdb         1  --KVLVAEDQSMLRDAMCQLLTLQPDVESVLQAKNGQEAIQLLEKE-SVDIAILDVEMPV   57
usage_00234.pdb         1  --KVLVAEDQSMLRDAMCQLLTLQPDVESVLQAKNGQEAIQLLEKE-SVDIAILDVEMPV   57
usage_00235.pdb         1  --KVLVAEDQSMLRDAMCQLLTLQPDVESVLQAKNGQEAIQLLEKE-SVDIAILDVEMPV   57
                             kVlvaeDqsMlRdamcqlltlqPDvesVlQAkNGQEAiqlLeke sVDiaiLDvEMPV

usage_00036.pdb        58  KTG---LEVLEWIRSEKLETKVVVVTTF---KRAGYFERAVKAGVDAYVLKE---R-SIA  107
usage_00102.pdb        58  KTG---LEVLEWIRSEKLETKVVVVTTF---KRAGYFERAVKAGVDAYVLKE---R-SIA  107
usage_00103.pdb        60  KTG---LEVLEWIRSEKLETKVVVVTTF---KRAGYFERAVKAGVDAYVLKE---R-SIA  109
usage_00104.pdb        58  KTG---LEVLEWIRSEKLETKVVVVTTF---KRAGYFERAVKAGVDAYVLKE---R-SIA  107
usage_00105.pdb        60  KTG---LEVLEWIRSEKLETKVVVVTTF---KRAGYFERAVKAGVDAYVLKE---R-SIA  109
usage_00143.pdb        59  ---MDGMEFLRHAKLK-TRAKICMLSSVAVSG-SPHAARARELGADGVVAKPSGTVKTGG  113
usage_00194.pdb        58  KTG---LEVLEWIRSEKLETKVVVVTTF---KRAGYFERAVKAGVDAYVLKE---R-SIA  107
usage_00195.pdb        58  KTG---LEVLEWIRSEKLETKVVVVTTF---KRAGYFERAVKAGVDAYVLKE---R-SIA  107
usage_00234.pdb        58  KTG---LEVLEWIRSEKLETKVVVVTTF---KRAGYFERAVKAGVDAYVLKE---R-SIA  107
usage_00235.pdb        58  KTG---LEVLEWIRSEKLETKVVVVTTF---KRAGYFERAVKAGVDAYVLKE---R-SIA  107
                                 lEvLewirse letKvvvvttf   k agyfeRAvkaGvDayVlKe   r sia

usage_00036.pdb       108  DLMQTLHTVLE-  118
usage_00102.pdb       108  DLMQTLHTVLEG  119
usage_00103.pdb       110  DLMQTLHTVLEG  121
usage_00104.pdb       108  DLMQTLHTVLEG  119
usage_00105.pdb       110  DLMQTLHTVLEG  121
usage_00143.pdb       114  ELARTMRTLMAA  125
usage_00194.pdb       108  DLMQTLHTVLEG  119
usage_00195.pdb       108  DLMQTLHTVLEG  119
usage_00234.pdb       108  DLMQTLHTVLEG  119
usage_00235.pdb       108  DLMQTLHTVLEG  119
                           dLmqTlhTvle 


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