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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 23:10:25 2021
# Report_file: c_0027_5.html
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#====================================
# Aligned_structures: 5
#   1: usage_00013.pdb
#   2: usage_00014.pdb
#   3: usage_00015.pdb
#   4: usage_00016.pdb
#   5: usage_00017.pdb
#
# Length:        223
# Identity:      154/223 ( 69.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    157/223 ( 70.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/223 (  7.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  SAEALADKLVDRRRGGYCYEHNGLIGYVLAELGYRVRRLAGRVVWLAPPDAPTPAQTHTV   60
usage_00014.pdb         1  SPQALADKLVLRRRGGYCFEHNGLMGYVLAELGYRVRRFAARVVWKLAPDAPLPPQTHTL   60
usage_00015.pdb         1  SPQALADKLVLRRRGGYCFEHNGLMGYVLAELGYRVRRFAARVVWKLAPDAPLPPQTHTL   60
usage_00016.pdb         1  SPQALADKLVLRRRGGYCFEHNGLMGYVLAELGYRVRRFAARVVWKLAPDAPLPPQTHTL   60
usage_00017.pdb         1  SAEALADKLVDRR-RGGYYEHNGLIGYVLAELGYRVRRLAGRVVWLAPPDAPTPAQTHTV   59
                           S  ALADKLV RR gGyc EHNGL GYVLAELGYRVRR A RVVW   PDAP P QTHT 

usage_00013.pdb        61  LAVTFPGCQGPYLVDVGFGGMTPTAPLRLETGTVQQTALEPYRLDDRGDGLVLQAMVRDE  120
usage_00014.pdb        61  LGVTFPGSGGCYLVDVGFGGQTPTSPLRLETGAVQPTTHEPYRLEDRVDGFVLQAMVRDT  120
usage_00015.pdb        61  LGVTFPGSGGCYLVDVGFGGQTPTSPLRLETGAVQPTTHEPYRLEDRV-GFVLQAMVRDT  119
usage_00016.pdb        61  LGVTFPGSGGCYLVDVGFGGQTPTSPLRLETGAVQPTTHEPYRLEDRVDGFVLQAMVRDT  120
usage_00017.pdb        60  LAVTFPGCQGPYLVDVGFGGMTPTAPLRLETGTVQQTALEPYRLDDRGDGLVLQAMVRDE  119
                           L VTFPG  G YLVDVGFGG TPT PLRLETG VQ T  EPYRL DR  G VLQAMVRD 

usage_00013.pdb       121  WQALYEFSTLTRPQVDLRVGSWFVSTHPTSHFVTGLMAATVADDARWNLMGRNLAIHRRG  180
usage_00014.pdb       121  WQTLYEFTTQTRPQIDLKVASWYASTHPASKFVTGLTAAVITDDARWNLSGRDLAVHRAG  180
usage_00015.pdb       120  WQTLYEFTTQTRPQIDLKVASWYASTHPASKFVTGLTAAVITDDARWNLSGRDLAVHRAG  179
usage_00016.pdb       121  WQTLYEFTTQTRPQIDLKVASWYASTHPASKFVTGLTAAVITDDARWNLSGRDLAVHRAG  180
usage_00017.pdb       120  WQALYEFSTLTRPQVDLRVGSWFVSTHPTSHFVTGLMAATVADDARWNLMGRNLAIHRRG  179
                           WQ LYEF T TRPQ DL V SW  STHP S FVTGL AA   DDARWNL GR LA HR G

usage_00013.pdb       181  GTEKILLEDAAAVVDTLGDRFGINVADVGERGRLEARIDKVCF  223
usage_00014.pdb       181  GTEKIRLADAAAVVDTLSERFGINVADIGERGALETRIDE---  220
usage_00015.pdb       180  GTEKIRLADAAAVVDTLSERFGINVADIGERGALETRIDELL-  221
usage_00016.pdb       181  GTEKIRLADAAAVVDTLSERFGINVADIGERGALETRIDE---  220
usage_00017.pdb       180  GTEKILLEDAAAVVDTLGDRFGINVADVG--------------  208
                           GTEKI L DAAAVVDTL  RFGINVAD G              


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