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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 00:04:47 2021
# Report_file: c_0896_2.html
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#====================================
# Aligned_structures: 9
#   1: usage_00007.pdb
#   2: usage_00170.pdb
#   3: usage_00171.pdb
#   4: usage_00172.pdb
#   5: usage_00203.pdb
#   6: usage_00204.pdb
#   7: usage_00205.pdb
#   8: usage_00206.pdb
#   9: usage_00207.pdb
#
# Length:        133
# Identity:      115/133 ( 86.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    118/133 ( 88.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/133 (  3.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  DPVKQARVNSALHFESGVLFARMRFTFERILFFGKSDIPEDRVEYVQKSYELLEDTLVDD   60
usage_00170.pdb         1  DPVKQARVNSALHFESGVLFARMRFIFERILFFGKSDIPEDRVEYVQKSYELLEDTLVDD   60
usage_00171.pdb         1  DPVKQARVNSALHFESGVLFARMRFIFERILFFGKSDIPEDRVEYVQKSYELLEDTLVDD   60
usage_00172.pdb         1  DPVKQARVNSALHFESGVLFARMRFIFERILFFGKSDIPEDRVEYVQKSYELLEDTLVDD   60
usage_00203.pdb         1  DPVQQARVNAALHFESGVLFARMRFIFERIFFYGKSDIPEDRVEYVQKSYRLLEDTLKDD   60
usage_00204.pdb         1  DPVQQARVNAALHFESGVLFARMRFIFERIFFYGKSDIPEDRVEYVQKSYRLLEDTLKDD   60
usage_00205.pdb         1  DPVQQARVNAALHFESGVLFARMRFIFERIFFYGKSDIPEDRVEYVQKSYRLLEDTLKDD   60
usage_00206.pdb         1  -PVQQARVNAALHFESGVLFARMRFIFERILFYGKSDIPEDRIEYVQKSYRLLEDTLKDD   59
usage_00207.pdb         1  DPVQQARVNAALHFESGVLFARMRFIFERILFYGKSDIPEDRIEYVQKSYRLLEDTLKDD   60
                            PV QARVN ALHFESGVLFARMRFiFERI F GKSDIPEDR EYVQKSY LLEDTL DD

usage_00007.pdb        61  FVAGPTMTIADFSCISTVSSIMGVVPLEQSKHPRIYAWIDRLKQLPYYEEVNGGGGTDLG  120
usage_00170.pdb        61  FVAGPTMTIADFSCISTISSIMGVVPLEQSKHPRIYAWIDRLKQLPYYEEANGGGGTDLG  120
usage_00171.pdb        61  FVAGPTMTIADFSCISTISSIMGVVPLEQSKHPRIYAWIDRLKQLPYYEEANGGGGTDLG  120
usage_00172.pdb        61  FVAGPTMTIADFSCISTISSIMGVVPLEQSKHPRIYAWIDRLKQLPYYEEANGGGGTDLG  120
usage_00203.pdb        61  FVAGSKMTIADFSCISTISSIMGVVPLEQSEHPRIYEWIDRLKQLPYYEEANGGGGTDLG  120
usage_00204.pdb        61  FVAGSKMTIADFSCISTISSIMGVVPLEQSEHPRIYEWIDRLKQLPYYEEANGGGGTDLG  120
usage_00205.pdb        61  FVAGSKMTIADFSCISTISSIMGVVPLEQSEHPRIYEWIDRLKQLPYYEEANGGGGTDLG  120
usage_00206.pdb        60  FVAGSKMTIADFSCISTISSIMGVVPLEQSEHPRIYEWIDRLKQLPYYEEANGGGGTDLG  119
usage_00207.pdb        61  FVAGSKMTIADFSCISTISSIMGVVPLEQSEHPRIYEWIDRLKQLPYYEEANGGGGTDLG  120
                           FVAG  MTIADFSCISTiSSIMGVVPLEQS HPRIY WIDRLKQLPYYEEaNGGGGTDLG

usage_00007.pdb       121  KFVLAKKEENAKA  133
usage_00170.pdb       121  KFVLAKKEENAKA  133
usage_00171.pdb       121  KFVLAKKEENA--  131
usage_00172.pdb       121  KFVLAKKEENAKA  133
usage_00203.pdb       121  KFVLAKKEEN---  130
usage_00204.pdb       121  KFVLAKKEENAK-  132
usage_00205.pdb       121  KFVLAKKEENAKA  133
usage_00206.pdb       120  KFVLAKKEENA--  130
usage_00207.pdb       121  KFVLAKKEENAKA  133
                           KFVLAKKEEN   


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