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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 23:47:13 2021
# Report_file: c_0182_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00018.pdb
#   4: usage_00019.pdb
#   5: usage_00020.pdb
#   6: usage_00030.pdb
#   7: usage_00037.pdb
#   8: usage_00038.pdb
#
# Length:        191
# Identity:       82/191 ( 42.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     91/191 ( 47.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/191 (  1.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  FQRYMEIVIVVDHSMVKKYNGDSDSIKAWVYEMINTITESYSYLKIDISLSGLEIWSGKD   60
usage_00006.pdb         1  SPRHIELVVVADHGMFKKYNSNLNTIRKWVHEMVNSMNGFYRSVDVTASLANLEVWSKKD   60
usage_00018.pdb         1  SPRYIELAVVADHGIFTKYNSNLNTIRTRVHEMLNTVNGFYRSVDVHAPLANLEVWSKQD   60
usage_00019.pdb         1  SPRYIELAVVADHGIFTKYNSNLNTIRTRVHEMLNTVNGFYRSVDVHAPLANLEVWSKQD   60
usage_00020.pdb         1  SPRYIELAVVADHGIFTKYNSNLNTIRTRVHEMLNTVNGFYRSVDVHAPLANLEVWSKQD   60
usage_00030.pdb         1  SPRYIELVVVADHGMFKKYNSNLNTIRKWVHEMLNTVNGFFRSMNVDASLVNLEVWSKKD   60
usage_00037.pdb         1  FQRYMEIVIVVDHSMVKKYNGDSDSIKAWVYEMINTITESYSYLKIDISLSGLEIWSGKD   60
usage_00038.pdb         1  SPRYIELAVVADHGIFTKYNSNLNTIRTRVHEMLNTVNGFYRSVDVHAPLANLEVWSKQD   60
                             Ry E   V DH    KYN     I   V EM Nt    y        L  LE WS  D

usage_00005.pdb        61  LIDVEASAGNTLKSFGEWRAKDLIHRISHDNAQLLTATDFDGATIGLAYVASMCNPKRSV  120
usage_00006.pdb        61  LINVQKDSRETLKSFGEWRERDLLPRISHDNAQLLTTIVFDGHVIGRAFTGGMCDPRHSV  120
usage_00018.pdb        61  LIKVQKDSSKTLKSFGEWRERDLLPRISHDHAQLLTAVVFDGNTIGRAYTGGMCDPRHSV  120
usage_00019.pdb        61  LIKVQKDSSKTLKSFGEWRERDLLPRISHDHAQLLTAVVFDGNTIGRAYTGGMCDPRHSV  120
usage_00020.pdb        61  LIKVQKDSSKTLKSFGEWRERDLLPRISHDHAQLLTAVVFDGNTIGRAYTGGMCDPRHSV  120
usage_00030.pdb        61  LIKVEKDSSKTLTSFGEWRERDLLPRISHDHAQLLTVIVFDEETIGIAYTAGMCDLSQSV  120
usage_00037.pdb        61  LIDVEASAGNTLKSFGEWRAKDLIHRISHDNAQLLTATDFDGATIGLAYVASMCNPKRSV  120
usage_00038.pdb        61  LIKVQKDSSKTLKSFGEWRERDLLPRISHDHAQLLTAVVFDGNTIGRAYTGGMCDPRHSV  120
                           LI V      TLkSFGEWR  DL  RISHD AQLLT   FDg tIG Ay   MC p  SV

usage_00005.pdb       121  GVIQDHSSVNRLVAITLAHEMAHNLGVSHDEGSCSCGGKSCIMSPSISDETIKYFSDCSY  180
usage_00006.pdb       121  GVVMDHSPKNLQVAVTMAHELGHNLGMHHDGNQCHCDAASCIMADSLSQVLSYEFSDCSQ  180
usage_00018.pdb       121  GVVRDHSKNNLWVAVTMAHELGHNLGIHHDTGSCSCGAKSCIMASVLSKVLSYEFSDCSQ  180
usage_00019.pdb       121  GVVRDHSKNNLWVAVTMAHELGHNLGIHHDTGSCSCGAKSCIMASVLSKVLSYEFSDCSQ  180
usage_00020.pdb       121  GVVRDHSKNNLWVAVTMAHELGHNLGIHHDTGSCSCGAKSCIMASVLSKVLSYEFSDCSQ  180
usage_00030.pdb       121  AVVMDHSKKNLRVAVTMAHELGHNLGMRHDGNQCHCNAPSCIMADTLSKGLSFEFSDCSQ  180
usage_00037.pdb       121  GVIQDHSSVNRLVAITLAHEMAHNLGVSHDEGSCSCGGKSCIMSPSISDETIKYFSDCSY  180
usage_00038.pdb       121  GVVRDHSKNNLWVAVTMAHELGHNLGIHHDTGSCSCGAKSCIMASVLSKVLSYEFSDCSQ  180
                           gV  DHS  N  VA T AHE  HNLG  HD   C C   SCIM    S      FSDCS 

usage_00005.pdb       181  IQCRDYISKEN  191
usage_00006.pdb       181  NQYQTYLT---  188
usage_00018.pdb       181  NQYETYLT---  188
usage_00019.pdb       181  NQYETYLT---  188
usage_00020.pdb       181  NQYETYLT---  188
usage_00030.pdb       181  NQYQTYLTKHN  191
usage_00037.pdb       181  IQCRDYIAKEN  191
usage_00038.pdb       181  NQYETYLT---  188
                            Q   Y     


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