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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 02:40:30 2021
# Report_file: c_1302_55.html
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#====================================
# Aligned_structures: 21
#   1: usage_00484.pdb
#   2: usage_00485.pdb
#   3: usage_00486.pdb
#   4: usage_00487.pdb
#   5: usage_00488.pdb
#   6: usage_00489.pdb
#   7: usage_00492.pdb
#   8: usage_00493.pdb
#   9: usage_00494.pdb
#  10: usage_00495.pdb
#  11: usage_00496.pdb
#  12: usage_00498.pdb
#  13: usage_00499.pdb
#  14: usage_00500.pdb
#  15: usage_00501.pdb
#  16: usage_00508.pdb
#  17: usage_00509.pdb
#  18: usage_00510.pdb
#  19: usage_00517.pdb
#  20: usage_00518.pdb
#  21: usage_00519.pdb
#
# Length:         30
# Identity:       24/ 30 ( 80.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 30 ( 80.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 30 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00484.pdb         1  QTSAWYVFSALGFYPVCPGTDEYVGTPLF-   29
usage_00485.pdb         1  QTSAWYVFSALGFYPVCPGTDEYVGTPLF-   29
usage_00486.pdb         1  QTSAWYVFSALGFYPVCPGTDEYVMGTPLF   30
usage_00487.pdb         1  QTSAWYVFSALGFYPVCPGTDEYVMG----   26
usage_00488.pdb         1  QTSAWYVFSALGFYPVCPGTDEYVMG----   26
usage_00489.pdb         1  QTSAWYVFSALGFYPVCPGTDEYVMGTPLF   30
usage_00492.pdb         1  QTSAWYVFSALGFYPVCPGTDEYVMGTPLF   30
usage_00493.pdb         1  QTSAWYVFSALGFYPVCPGTDEYVMGTPLF   30
usage_00494.pdb         1  QTSAWYVFSALGFYPVCPGTDEYVMGTPLF   30
usage_00495.pdb         1  QTSAWYVFSALGFYPVCPGTDEYVMGTPLF   30
usage_00496.pdb         1  QTSAWYVFSALGFYPVCPGTDEYVMG----   26
usage_00498.pdb         1  QTSAWYVFSALGFYPVCPGTDEYVMGTPLF   30
usage_00499.pdb         1  QTSAWYVFSALGFYPVCPGTDEYVMGTPLF   30
usage_00500.pdb         1  QTSAWYVFSALGFYPVCPGTDEYVMGTPLF   30
usage_00501.pdb         1  QTSAWYVFSALGFYPVCPGTDEYVMGTPLF   30
usage_00508.pdb         1  QTSAWYVFSALGFYPVCPGTDEYVMGTPLF   30
usage_00509.pdb         1  QTSAWYVFSALGFYPVCPGTDEYVMGTPLF   30
usage_00510.pdb         1  QTSAWYVFSALGFYPVCPGTDEYVMGTPLF   30
usage_00517.pdb         1  QTSAWYVFSALGFYPVCPGTDEYVMG----   26
usage_00518.pdb         1  QTSAWYVFSALGFYPVCPGTDEYVMGTPLF   30
usage_00519.pdb         1  QTSAWYVFSALGFYPVCPGTDEYVMGTPLF   30
                           QTSAWYVFSALGFYPVCPGTDEYV      


#=========================================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.
#
################################################EOF#################################################