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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 03:15:39 2021
# Report_file: c_1073_21.html
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#====================================
# Aligned_structures: 25
#   1: usage_00133.pdb
#   2: usage_00134.pdb
#   3: usage_00135.pdb
#   4: usage_00136.pdb
#   5: usage_00137.pdb
#   6: usage_00138.pdb
#   7: usage_00139.pdb
#   8: usage_00140.pdb
#   9: usage_00141.pdb
#  10: usage_00142.pdb
#  11: usage_00143.pdb
#  12: usage_00144.pdb
#  13: usage_00151.pdb
#  14: usage_00152.pdb
#  15: usage_00153.pdb
#  16: usage_00154.pdb
#  17: usage_00155.pdb
#  18: usage_00156.pdb
#  19: usage_00157.pdb
#  20: usage_00158.pdb
#  21: usage_00159.pdb
#  22: usage_00160.pdb
#  23: usage_00161.pdb
#  24: usage_00162.pdb
#  25: usage_00202.pdb
#
# Length:         42
# Identity:        2/ 42 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 42 ( 71.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 42 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00133.pdb         1  SAEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN--   39
usage_00134.pdb         1  SAEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN--   39
usage_00135.pdb         1  SAEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN--   39
usage_00136.pdb         1  SAEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN--   39
usage_00137.pdb         1  SAEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN--   39
usage_00138.pdb         1  SAEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN--   39
usage_00139.pdb         1  SAEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN--   39
usage_00140.pdb         1  SAEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN--   39
usage_00141.pdb         1  SAEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN--   39
usage_00142.pdb         1  SAEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN--   39
usage_00143.pdb         1  SAEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN--   39
usage_00144.pdb         1  SAEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN--   39
usage_00151.pdb         1  -AEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN--   38
usage_00152.pdb         1  -AEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN--   38
usage_00153.pdb         1  -AEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN--   38
usage_00154.pdb         1  -AEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN--   38
usage_00155.pdb         1  -AEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN--   38
usage_00156.pdb         1  -AEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN--   38
usage_00157.pdb         1  -AEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN--   38
usage_00158.pdb         1  -AEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN--   38
usage_00159.pdb         1  -AEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN--   38
usage_00160.pdb         1  -AEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN--   38
usage_00161.pdb         1  -AEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN--   38
usage_00162.pdb         1  -AEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN--   38
usage_00202.pdb         1  VDNILNAAESAFGSNISVFDSN--------GNFISLESAKTN   34
                            aehvltmlnehev kfVdlrf        hvtIpahqvn  


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