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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 23:03:40 2021
# Report_file: c_0545_40.html
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#====================================
# Aligned_structures: 7
#   1: usage_00072.pdb
#   2: usage_00073.pdb
#   3: usage_00074.pdb
#   4: usage_00648.pdb
#   5: usage_00650.pdb
#   6: usage_00664.pdb
#   7: usage_00970.pdb
#
# Length:        136
# Identity:      127/136 ( 93.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    127/136 ( 93.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/136 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  -IAQRNEMLIKLGDRLKENGHRQDSLTLYLAAGSLDKVASIWLSEFPDLEDKLKKDNKTI   59
usage_00073.pdb         1  -IAQRNE--IKLGD-RKENGHRQDSLTLYLAAGSLDKVASIWLSEFPDLEDKLKKDNKTI   56
usage_00074.pdb         1  --AQRNE--IKLGD-RKENGHRQDSLTLYLAAGSLDKVASIWLSEFPDLEDKLKKDNKTI   55
usage_00648.pdb         1  DIAQRNEMLIKLGDRLKENGHRQDSLTLYLAAGSLDKVASIWLSEFPDLEDKLKKDNKTI   60
usage_00650.pdb         1  -IAQRNEMLIKLGDRLKENGHRQDSLTLYLAAGSLDKVASIWLSEFPDLEDKLKKDNKTI   59
usage_00664.pdb         1  -IAQRNEMLIKLGDRLKENGHRQDSLTLYLAAGSLDKVASIWLSEFPDLEDKLKKDNKTI   59
usage_00970.pdb         1  -IAQRNEMLIKLGDRLKENGHRQDSLTLYLAAGSLDKVASIWLSEFPDLEDKLKKDNKTI   59
                             AQRNE  IKLGD  KENGHRQDSLTLYLAAGSLDKVASIWLSEFPDLEDKLKKDNKTI

usage_00072.pdb        60  YEAHSECLTEFIERFTVFSNFINGINNEQLIAKFLEFINLTTSTGNFELATEFLNSLPSD  119
usage_00073.pdb        57  YEAHSEC-TEFIERFTVFSNFINGINNEQLIAKFLEFINLTTSTGNFELATEFLNSLPSD  115
usage_00074.pdb        56  YEAHSEC-TEFIERFTVFSNFINGINNEQLIAKFLEFINLTTSTGNFELATEFLNSLPSD  114
usage_00648.pdb        61  YEAHSECLTEFIERFTVFSNFINGINNEQLIAKFLEFINLTTSTGNFELATEFLNSLPSD  120
usage_00650.pdb        60  YEAHSECLTEFIERFTVFSNFINGINNEQLIAKFLEFINLTTSTGNFELATEFLNSLPSD  119
usage_00664.pdb        60  YEAHSECLTEFIERFTVFSNFINGINNEQLIAKFLEFINLTTSTGNFELATEFLNSLPSD  119
usage_00970.pdb        60  YEAHSECLTEFIERFTVFSNFINGINNEQLIAKFLEFINLTTSTGNFELATEFLNSLPSD  119
                           YEAHSEC TEFIERFTVFSNFINGINNEQLIAKFLEFINLTTSTGNFELATEFLNSLPSD

usage_00072.pdb       120  NEEVKTEKARVLIA--  133
usage_00073.pdb       116  NEEVKTEKARVLIAS-  130
usage_00074.pdb       115  NEEVKTEKARVLIASG  130
usage_00648.pdb       121  NEEVKTEKARVLIASG  136
usage_00650.pdb       120  NEEVKTEKARVLIASG  135
usage_00664.pdb       120  NEEVKTEKARVLIA--  133
usage_00970.pdb       120  NEEVKTEKARVLIA--  133
                           NEEVKTEKARVLIA  


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