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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 02:40:36 2021
# Report_file: c_1355_21.html
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#====================================
# Aligned_structures: 21
#   1: usage_00026.pdb
#   2: usage_00036.pdb
#   3: usage_00037.pdb
#   4: usage_00043.pdb
#   5: usage_00044.pdb
#   6: usage_00045.pdb
#   7: usage_00046.pdb
#   8: usage_00047.pdb
#   9: usage_00048.pdb
#  10: usage_00053.pdb
#  11: usage_00054.pdb
#  12: usage_00055.pdb
#  13: usage_00190.pdb
#  14: usage_00191.pdb
#  15: usage_00192.pdb
#  16: usage_00193.pdb
#  17: usage_00296.pdb
#  18: usage_00358.pdb
#  19: usage_00367.pdb
#  20: usage_00731.pdb
#  21: usage_00737.pdb
#
# Length:         44
# Identity:       38/ 44 ( 86.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 44 ( 93.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 44 (  6.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  ---YKEALLRFQGFHPPGGESLSAFQERVFRFLEGLKAPAVLFT   41
usage_00036.pdb         1  DPRYKEALLRFQGFHPPGGESLSAFQERVFRFLEGLKAPAVLFT   44
usage_00037.pdb         1  DPRYKEALLRFQGFHPPGGESLSAFQERVFRFLEGLKAPAVLFT   44
usage_00043.pdb         1  DPRYKEALLRFQGFHPPGGESLSAFQERVFRFLEGLKAPAVLFT   44
usage_00044.pdb         1  DPRYKEALLRFQGFHPPGGESLSAFQERVFRFLEGLKAPAVLFT   44
usage_00045.pdb         1  ---YKEALLRFQGFHPPGGESLSAFQERVFRFLEGLKAPAVLFT   41
usage_00046.pdb         1  DPRYKEALLRFQGFHPPGGESLSAFQERVFRFLEGLKAPAVLFT   44
usage_00047.pdb         1  DPRYKEALLRFQGFHPPGGESLSAFQERVFRFLEGLKAPAVLFT   44
usage_00048.pdb         1  -PRYKEALLRFQGFHPPGGESLSAFQERVFRFLEGLKAPAVLFT   43
usage_00053.pdb         1  DPRYKEALLRFQGFHPPGGESLSAFQERVFRFLEGLKAPAVLFT   44
usage_00054.pdb         1  ---YKEALLRFQGFHPPGGESLSAFQERVFRFLEGLKAPAVLFT   41
usage_00055.pdb         1  DPRYKEALLRFQGFHPPGGESLSAFQERVFRFLEGLKAPAVLFT   44
usage_00190.pdb         1  DPRYKEALLRFQGFHPPGGESLSAFQERVFRFLEGLKAPAVLFT   44
usage_00191.pdb         1  DPRYKEALLRFQGFHPPGGESLSAFQERVFRFLEGLKAPAVLFT   44
usage_00192.pdb         1  -PRYKEALLRFQGFHPPGGESLSAFQERVFRFMEGLKAPAVLFT   43
usage_00193.pdb         1  DPRHKEALLRFQGFHPPGGESLSAFQERVFRFLEGLKAPAVLFT   44
usage_00296.pdb         1  DPRYKEALLRFQGFHPPGGESLSAFQERVFRFLEGLKAPAVLFT   44
usage_00358.pdb         1  DPRYKEALLRFQGFHPPGGESLSAFQERVFRFLEGLKAPAVLFT   44
usage_00367.pdb         1  ---YKEALLRFQGFHPPGGESLSAFQERVFRFLEGLKAPAVLFT   41
usage_00731.pdb         1  -PRYKEALLRFQGFHPPGGESLSAFQERVFRFLEGMKAPAVLFT   43
usage_00737.pdb         1  DPRYKEALLRFQGFHPPGGESLSAFQERVFRFLEGLKAPAVLFT   44
                              yKEALLRFQGFHPPGGESLSAFQERVFRFlEGlKAPAVLFT


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