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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: Wed Jan 20 23:47:15 2021
# Report_file: c_0188_1.html
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#====================================
# Aligned_structures: 8
#   1: usage_00018.pdb
#   2: usage_00036.pdb
#   3: usage_00037.pdb
#   4: usage_00038.pdb
#   5: usage_00039.pdb
#   6: usage_00046.pdb
#   7: usage_00047.pdb
#   8: usage_00065.pdb
#
# Length:        136
# Identity:       45/136 ( 33.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/136 ( 35.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/136 ( 15.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  LIPLMILNALAGKSLPVYGNGQQIRDWLYVEDHARALYCVATTGKVGETYNIGGHNERKN   60
usage_00036.pdb         1  LIPLFVTNLLDGGTLPLYGDGANVREWVHTDDHCRGIALVLAGGRAGEIYHIGGGLELTN   60
usage_00037.pdb         1  LIPLVILNALEGKPLPIYGKGDQIRDWLYVEDHARALHMVVTEGKAGETYNIGGHNEKKN   60
usage_00038.pdb         1  LIPLVILNALEGKPLPIYGKGDQIRDWLYVEDHARALHMVVTEGKAGETYNIGGHNEKKN   60
usage_00039.pdb         1  LIPLVILNALEGKPLPIYGKGDQIRDWLYVEDHARALHMVVTEGKAGETYNIGGHNEKKN   60
usage_00046.pdb         1  -IPLVILNALEGKPLPIYGKGDQIRDWLYVEDHARALHMVVTEGKAGETYNIGGHNEKKN   59
usage_00047.pdb         1  -IPLVILNALEGKPLPIYGKGDQIRDWLYVEDHARALHMVVTEGKAGETYNIGGHNEKKN   59
usage_00065.pdb         1  LIPLFVTNLLDGGTLPLYGDGANVREWVHTDDHCRGIALVLAGGRAGEIYHIGGGLELTN   60
                            IPL   N L G  LP YG G   R W    DH R    V   G aGE Y IGG  E  N

usage_00018.pdb        61  LDVVETICELLEELAPN-KPHGVAH-YRDLITFVA------LRYAIDASKIARELGCVPQ  112
usage_00036.pdb        61  RELTGILLDSLG-------------ADWSSVRKVADRKGHDLRYSLDGGKIERELGYRPQ  107
usage_00037.pdb        61  LDVVFTICDLLDEIVPKA-----TS-YREQITYVADRPGHDRRYAIDAGKISRELGWKPL  114
usage_00038.pdb        61  LDVVFTICDLLDEIVPKA-----TS-YREQITYVADRPGHDRRYAIDAGKISRELGWKPL  114
usage_00039.pdb        61  LDVVFTICDLLDEIVPKA-----TS-YREQITYVADRPGHDRRYAIDAGKISRELGWKPL  114
usage_00046.pdb        60  LDVVFTICDLLDEIVPKA-----TS-YREQITYVADRPGHDRRYAIDAGKISRELGWKPL  113
usage_00047.pdb        60  LDVVFTICDLLDEIVPKA-----TS-YREQITYVADRPGHDRRYAIDAGKISRELGWKPL  113
usage_00065.pdb        61  RELTGILLDSLG-------------ADWSSVRKVADRKGHDLRYSLDGGKIERELGYRPQ  107
                                   d L                      VA       RY  D gKI RELG  P 

usage_00018.pdb       113  ETFESGMRKTVQWYLA  128
usage_00036.pdb       108  VSFADGLARTVRWYRE  123
usage_00037.pdb       115  ETFESGIRKTVEWYLA  130
usage_00038.pdb       115  ETFESGIRKTVEWYLA  130
usage_00039.pdb       115  ETFESGIRKTVEWYLA  130
usage_00046.pdb       114  ETFESGIRKTVEWYLA  129
usage_00047.pdb       114  ETFESGIRKTVEWYLA  129
usage_00065.pdb       108  VSFADGLARTVRWYRE  123
                             F  G   TV WY  


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