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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 23:52:49 2021
# Report_file: c_0230_17.html
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#====================================
# Aligned_structures: 8
#   1: usage_01147.pdb
#   2: usage_01152.pdb
#   3: usage_01851.pdb
#   4: usage_01859.pdb
#   5: usage_01946.pdb
#   6: usage_02535.pdb
#   7: usage_02654.pdb
#   8: usage_02663.pdb
#
# Length:        138
# Identity:      115/138 ( 83.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    115/138 ( 83.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/138 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01147.pdb         1  KVSLLTPDIGAVYSGMGPDYRVLVDKSRKVAHTSYKRIYGEYPPTKLLVSEVAKIMQEAT   60
usage_01152.pdb         1  KVSLLTPDIGAVYSGMGPDYRVLVDKSRKVAHTSYKRIYGEYPPTKLLVSEVAKIMQEAT   60
usage_01851.pdb         1  KVSLLTPDIGAVYSGMGPDYRVLVDKSRKVAHTSYKRIYGEYPPTKLLVSEVAKIMQEAT   60
usage_01859.pdb         1  KVSLLTPDIGAVYSGMGPDYRVLVDKSRKVAHTSYKRIYGEYPPTKLLVSEVAKIMQEAT   60
usage_01946.pdb         1  KVSLLTPDIGAVYSGMGPDYRVLVDKSRKVAHTSYKRIYGEYPPTKLLVSEVAKIMQEAT   60
usage_02535.pdb         1  KVSLLTPDIGAVYSGMGPDYRVLVDKSRKVAHTSYKRIYGEYPPTKLLVSEVAKIMQEAT   60
usage_02654.pdb         1  KVSLLTPDIGAVYSGMGPDYRVLVDKSRKVAHTSYKRIYGEYPPTKLLVSEVAKIMQEAT   60
usage_02663.pdb         1  KVSLLTPDIGAVYSGMGPDYRVLVDKSRKVAHTSYKRIYGEYPPTKLLVSEVAKIMQEAT   60
                           KVSLLTPDIGAVYSGMGPDYRVLVDKSRKVAHTSYKRIYGEYPPTKLLVSEVAKIMQEAT

usage_01147.pdb        61  QSGGVRPFGVSLLIAGHDEFNGFSLYQVDPSGSYFPWKATAIGKGSVAAKTFLEKR----  116
usage_01152.pdb        61  QSGGVRPFGVSLLIAGHDEFNGFSLYQVDPSGSYFPWKATAIGKGSVAAKTFLEKR----  116
usage_01851.pdb        61  QSGGVRPFGVSLLIAGHDEFNGFSLYQVDPSGSYFPWKATAIGKGSVAAKTFLEKRWNDE  120
usage_01859.pdb        61  QSGGVRPFGVSLLIAGHDEFNGFSLYQVDPSGSYFPWKATAIGKGSVAAKTFLEKRWNDE  120
usage_01946.pdb        61  QSGGVRPFGVSLLIAGHDEFNGFSLYQVDPSGSYFPWKATAIGKGSVAAKTFLEK-----  115
usage_02535.pdb        61  QSGGVRPFGVSLLIAGHDEFNGFSLYQVDPSGSYFPWKATAIGKGSVAAKTFLEKRWNDE  120
usage_02654.pdb        61  QSGGVRPFGVSLLIAGHDEFNGFSLYQVDPSGSYFPWKATAIGKGSVAAKTFLEKRWNDE  120
usage_02663.pdb        61  QSGGVRPFGVSLLIAGHDEFNGFSLYQVDPSGSYFPWKATAIGKGSVAAKTFLEKRWNDE  120
                           QSGGVRPFGVSLLIAGHDEFNGFSLYQVDPSGSYFPWKATAIGKGSVAAKTFLEK     

usage_01147.pdb            ------------------     
usage_01152.pdb            ------------------     
usage_01851.pdb       121  LELEDAIHIALLTLKES-  137
usage_01859.pdb       121  LELEDAIHIALLTLKES-  137
usage_01946.pdb            ------------------     
usage_02535.pdb       121  LELEDAIHIALLTLKES-  137
usage_02654.pdb       121  LELEDAIHIALLTLKESV  138
usage_02663.pdb       121  LELEDAIHIALLTLKESV  138
                                             


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