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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 23:21:52 2021
# Report_file: c_0271_9.html
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#====================================
# Aligned_structures: 6
#   1: usage_00149.pdb
#   2: usage_00150.pdb
#   3: usage_00187.pdb
#   4: usage_00191.pdb
#   5: usage_00256.pdb
#   6: usage_00267.pdb
#
# Length:        197
# Identity:      143/197 ( 72.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    145/197 ( 73.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/197 ( 26.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00149.pdb         1  -----------------------------------DPKLTSIFER-IEKCLKASELKLAL   24
usage_00150.pdb         1  -------------------------------------KLTSIFER-IEKCLKASELKLAL   22
usage_00187.pdb         1  ------------------------------------PKLTSIFERMIEKCLKASELKLAL   24
usage_00191.pdb         1  SQFVETIVSKSIEMYVQEASKQYTKDEQFYTKDIIDPKLTSIFERMIEKCLKASELKLAL   60
usage_00256.pdb         1  ------------------------------------PKLTSIFERMIEKCLKASELKLAL   24
usage_00267.pdb         1  SQFVETIVSKSIEMYVQEASKQYTKDEQFYTKDIIDPKLTSIFERMIEKCLKASELKLAL   60
                                                                KLTSIFER IEKCLKASELKLAL

usage_00149.pdb        25  GIALEGYRLDIIESALKSKL-DQSTSENVKIINYLLTLAITTVTNSKFRSSILRKSFDFL   83
usage_00150.pdb        23  GIALEGYRLDIIESALKSKLDQDSTSENVKIINYLLTLAITTVTNSKFRSSILRKSFDFL   82
usage_00187.pdb        25  GIALEGYRLDIIESALKSKL-DQSTSENVKIINYLLTLAITTVTNSKFRSSILRKSFDFL   83
usage_00191.pdb        61  GIALEGYRLDIIESALKSKL-DQSTSENVKIINYLLTLAITTVTNSKFRSSILRKSFDFL  119
usage_00256.pdb        25  GIALEGYRLDIIESALKSKL-DQSTSENVKIINYLLTLAITTVTNSKFRSSILRKSFDFL   83
usage_00267.pdb        61  GIALEGYRLDIIESALKSKL-DQSTSENVKIINYLLTLAITTVTNSKFRSSILRKSFDFL  119
                           GIALEGYRLDIIESALKSKL dqSTSENVKIINYLLTLAITTVTNSKFRSSILRKSFDFL

usage_00149.pdb        84  -N-PNCDYLTLNKVVVNLNDAGLALQLFKKLKEENDEGLSAQIAFDLVSSASQQLLEILV  141
usage_00150.pdb        83  -N-PNCDYLTLNKVVVNLNDAGLALQLFKKLKEENDEGLSAQIAFDLVSSASQQLLEILV  140
usage_00187.pdb        84  MNMPNCDYLTLNKVVVNLNDAGLALQLFKKLKEENDEGLSAQIAFDLVSSASQQLLEILV  143
usage_00191.pdb       120  MNMPNCDYLTLNKVVVNLNDAGLALQLFKKLKEENDEGLSAQIAFDLVSSASQQLLEILV  179
usage_00256.pdb        84  MNMPNCDYLTLNKVVVNLNDAGLALQLFKKLKEENDEGLSAQIAFDLVSSASQQLLEILV  143
usage_00267.pdb       120  MNMPNCDYLTLNKVVVNLNDAGLALQLFKKLKEENDEGLSAQIAFDLVSSASQQLLEILV  179
                            N PNCDYLTLNKVVVNLNDAGLALQLFKKLKEENDEGLSAQIAFDLVSSASQQLLEILV

usage_00149.pdb       142  TELTAQGYDPALLNILS  158
usage_00150.pdb       141  TELTAQGYDPALLNILS  157
usage_00187.pdb       144  TELTAQGYDPALLNILS  160
usage_00191.pdb       180  TELTAQG----------  186
usage_00256.pdb       144  TELTAQGYDPALLNILS  160
usage_00267.pdb       180  TELTAQ-----------  185
                           TELTAQ           


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