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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 23:52:45 2021
# Report_file: c_0230_36.html
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#====================================
# Aligned_structures: 8
#   1: usage_00809.pdb
#   2: usage_01852.pdb
#   3: usage_01894.pdb
#   4: usage_01901.pdb
#   5: usage_02536.pdb
#   6: usage_02824.pdb
#   7: usage_02835.pdb
#   8: usage_02866.pdb
#
# Length:        138
# Identity:       73/138 ( 52.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/138 ( 52.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/138 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00809.pdb         1  KLYKLNDKIAVAVAGLTADAEILINTARIHAQNYLKTYNEDIPVEILVRRLSDIKQGYTQ   60
usage_01852.pdb         1  KLYKLNDKIAVAVAGLTADAEILINTARIHAQNYLKTYNEDIPVEILVRRLSDIKQGYTQ   60
usage_01894.pdb         1  KLYKLNDKIAVAVAGLTADAEILINTARIHAQNYLKTYNEDIPVEILVRRLSDIKQGYTQ   60
usage_01901.pdb         1  KLYKLNDKIAVAVAGLTADAEILINTARIHAQNYLKTYNEDIPVEILVRRLSDIKQGYTQ   60
usage_02536.pdb         1  KLYKLNDKIAVAVAGLTADAEILINTARIHAQNYLKTYNEDIPVEILVRRLSDIKQGYTQ   60
usage_02824.pdb         1  KIYKIDKHIFCGVAGLNADANILINQSRLYAQRYLYNYNEVQPVSQLVVQICDIKQSYTQ   60
usage_02835.pdb         1  KIYKIDKHIFCGVAGLNADANILINQSRLYAQRYLYNYNEVQPVSQLVVQICDIKQSYTQ   60
usage_02866.pdb         1  KLYKLNDKIAVAVAGLTADAEILINTARIHAQNYLKTYNEDIPVEILVRRLSDIKQGYTQ   60
                           K YK    I   VAGL ADA ILIN  R  AQ YL  YNE  PV  LV    DIKQ YTQ

usage_00809.pdb        61  HGGLRPFGVSFIYAGYDDRYGYQLYTSNPSGNYTGWKAISVGANTSAAQTLLQMDYKDDM  120
usage_01852.pdb        61  HGGLRPFGVSFIYAGYDDRYGYQLYTSNPSGNYTGWKAISVGANTSAAQTLLQMDYKDDM  120
usage_01894.pdb        61  HGGLRPFGVSFIYAGYDDRYGYQLYTSNPSGNYTGWKAISVGANTSAAQTLLQMDYKDDM  120
usage_01901.pdb        61  HGGLRPFGVSFIYAGYDDRYGYQLYTSNPSGNYTGWKAISVGANTSAAQTLLQMDYKDDM  120
usage_02536.pdb        61  HGGLRPFGVSFIYAGYDDRYGYQLYTSNPSGNYTGWKAISVGANTSAAQTLLQMDYKDDM  120
usage_02824.pdb        61  YGGLRPYGVSFLIGGYDTKDGYQLYHTDPSGNYSGWFATAIGTNNLTASSVLKQEWKNDM  120
usage_02835.pdb        61  YGGLRPYGVSFLIGGYDTKDGYQLYHTDPSGNYSGWFATAIGTNNLTASSVLKQEWKNDM  120
usage_02866.pdb        61  HGGLRPFGVSFIYAGYDDRYGYQLYTSNPSGNYTGWKAISVGANTSAAQTLLQMDYKDDM  120
                            GGLRP GVSF   GYD   GYQLY   PSGNY GW A   G N   A   L    K DM

usage_00809.pdb       121  KVDDAIELALKTLSKT--  136
usage_01852.pdb       121  KVDDAIELALKTLSKTT-  137
usage_01894.pdb       121  KVDDAIELALKTLSKT--  136
usage_01901.pdb       121  KVDDAIELALKTLSKT--  136
usage_02536.pdb       121  KVDDAIELALKTLSKTT-  137
usage_02824.pdb       121  TLEEGLLLALKTLAKSTD  138
usage_02835.pdb       121  TLEEGLLLALKTLAKSTD  138
usage_02866.pdb       121  KVDDAIELALKTLSKTT-  137
                                  LALKTL K   


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