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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 00:06:24 2021
# Report_file: c_0162_23.html
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#====================================
# Aligned_structures: 9
#   1: usage_00064.pdb
#   2: usage_00065.pdb
#   3: usage_00376.pdb
#   4: usage_00437.pdb
#   5: usage_00438.pdb
#   6: usage_00439.pdb
#   7: usage_00440.pdb
#   8: usage_00441.pdb
#   9: usage_00442.pdb
#
# Length:        132
# Identity:      116/132 ( 87.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    116/132 ( 87.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/132 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  GEVHRMEDKQTGFQCAVKKVRLEVFRAEELMACAGLTSPRIVPLYGAVREGPWVNIFMEL   60
usage_00065.pdb         1  ---HRMEDKQTGFQCAVKKVRLEVFRAEELMACAGLTSPRIVPLYGAVREGPWVNIFMEL   57
usage_00376.pdb         1  GEVHRMEDKQTGFQCAVKKVRLEVFRAEELMACAGLTSPRIVPLYGAVREGPWVNIFMEL   60
usage_00437.pdb         1  ---HRMKDKQTGFQCAVKKVRLEVFRVEELVACAGLSSPRIVPLYGAVREGPWVNIFMEL   57
usage_00438.pdb         1  -EVHRMEDKQTGFQCAVKKVRLEVFRAEELMACAGLTSPRIVPLYGAVREGPWVNIFMEL   59
usage_00439.pdb         1  ---HRMEDKQTGFQCAVKKVRLEVFRAEELMACAGLTSPRIVPLYGAVREGPWVNIFMEL   57
usage_00440.pdb         1  ---HRMEDKQTGFQCAVKKVRLEVFRAEELMACAGLTSPRIVPLYGAVREGPWVNIFMEL   57
usage_00441.pdb         1  ---HRMKDKQTGFQCAVKKVRLEVFRVEELVACAGLSSPRIVPLYGAVREGPWVNIFMEL   57
usage_00442.pdb         1  ---HRMKDKQTGFQCAVKKVRLEVFRVEELVACAGLSSPRIVPLYGAVREGPWVNIFMEL   57
                              HRM DKQTGFQCAVKKVRLEVFR EEL ACAGL SPRIVPLYGAVREGPWVNIFMEL

usage_00064.pdb        61  LEGGSLGQLVKEQGCLPEDRALYYLGQALEGLEYLHSRRILHGDVKADNVLLSSDGSHAA  120
usage_00065.pdb        58  LEGGSLGQLVKEQGCLPEDRALYYLGQALEGLEYLHSRRILHGDVKADNVLLSSDGSHAA  117
usage_00376.pdb        61  LEGGSLGQLVKEQGCLPEDRALYYLGQALEGLEYLHSRRILHGDVKADNVLLSSDGSHAA  120
usage_00437.pdb        58  LEGGSLGQLIKQMGCLPEDRALYYLGQALEGLEYLHTRRILHGDVKADNVLLSSDGSRAA  117
usage_00438.pdb        60  LEGGSLGQLVKEQGCLPEDRALYYLGQALEGLEYLHSRRILHGDVKADNVLLSSDGSHAA  119
usage_00439.pdb        58  LEGGSLGQLVKEQGCLPEDRALYYLGQALEGLEYLHSRRILHGDVKADNVLLSSDGSHAA  117
usage_00440.pdb        58  LEGGSLGQLVKEQGCLPEDRALYYLGQALEGLEYLHSRRILHGDVKADNVLLSSDGSHAA  117
usage_00441.pdb        58  LEGGSLGQLIKQMGCLPEDRALYYLGQALEGLEYLHTRRILHGDVKADNVLLSSDGSRAA  117
usage_00442.pdb        58  LEGGSLGQLIKQMGCLPEDRALYYLGQALEGLEYLHTRRILHGDVKADNVLLSSDGSRAA  117
                           LEGGSLGQL K  GCLPEDRALYYLGQALEGLEYLH RRILHGDVKADNVLLSSDGS AA

usage_00064.pdb       121  LCDFGHAVCL--  130
usage_00065.pdb       118  LCDFGHAVCLQP  129
usage_00376.pdb       121  LCDFGHAVCLQ-  131
usage_00437.pdb       118  LCDFGHALCLQ-  128
usage_00438.pdb       120  LCDFGHAVCLQP  131
usage_00439.pdb       118  LCDFGHAVCL--  127
usage_00440.pdb       118  LCDFGHAVCLQ-  128
usage_00441.pdb       118  LCDFGHALC---  126
usage_00442.pdb       118  LCDFGHALCLQ-  128
                           LCDFGHA C   


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