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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 00:53:58 2021
# Report_file: c_1413_57.html
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#====================================
# Aligned_structures: 12
#   1: usage_00865.pdb
#   2: usage_00866.pdb
#   3: usage_00867.pdb
#   4: usage_00868.pdb
#   5: usage_00869.pdb
#   6: usage_01292.pdb
#   7: usage_01293.pdb
#   8: usage_01294.pdb
#   9: usage_01295.pdb
#  10: usage_01442.pdb
#  11: usage_01443.pdb
#  12: usage_01444.pdb
#
# Length:         63
# Identity:       52/ 63 ( 82.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 63 ( 82.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 63 ( 17.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00865.pdb         1  PEKLRKLSEINKLLAHRPWLITKEHIQALLKTGEHTWSLAELIQALVLLTHCHSLSSFVF   60
usage_00866.pdb         1  PEKLRKLSEINKLLAHRPWLITKEHIQALLKTGEHTWSLAELIQALVLLTHCHSLSSFVF   60
usage_00867.pdb         1  PEKLRKLSEINKLLAHRPWLITKEHIQALLKTGEHTWSLAELIQALVLLTHCHSLSSFVF   60
usage_00868.pdb         1  PEKLRKLSEINKLLAHRPWLITKEHIQALLKTGEHTWSLAELIQALVLLTHCHSLSSFVF   60
usage_00869.pdb         1  PEKLRKLSEINKLLAHRPWLITKEHIQALLKTGEHTWSLAELIQALVLLTHCHSLSSFVF   60
usage_01292.pdb         1  -------SEINKLLAHRPWLITKEHIQALLKTGEHTWSLAELIQALVLLTHCHSLSSFVF   53
usage_01293.pdb         1  PEKLRKLSEINKLLAHRPWLITKEHIQALLK--EHTWSLAELIQALVLLTHCHSLSSFVF   58
usage_01294.pdb         1  PEKLRKLSEINKLLAHRPWLITKEHIQALLK-GEHTWSLAELIQALVLLTHCHSLSSFVF   59
usage_01295.pdb         1  PEKLRKLSEINKLLAHRPWLITKEHIQALLKTGEHTWSLAELIQALVLLTHCHSLSSFVF   60
usage_01442.pdb         1  PEKLRKLSEINKLLAHRPWLITKEHIQALLKTGEHTWSLAELIQALVLLTHCHSLSSFVF   60
usage_01443.pdb         1  PEKLRKLSEINKLLAHRPWLITKEHIQALLKTGEHTWSLAELIQALVLLTHCHSLSSFVF   60
usage_01444.pdb         1  PEKLRKLSEINKLLAHRPWLITKEHIQALLKTGEHTWSLAELIQALVLLTHCHSLSSFVF   60
                                  SEINKLLAHRPWLITKEHIQALLK  EHTWSLAELIQALVLLTHCHSLSSFVF

usage_00865.pdb        61  GCG   63
usage_00866.pdb        61  GCG   63
usage_00867.pdb        61  GCG   63
usage_00868.pdb        61  GCG   63
usage_00869.pdb        61  GCG   63
usage_01292.pdb        54  GCG   56
usage_01293.pdb        59  G--   59
usage_01294.pdb        60  G--   60
usage_01295.pdb        61  G--   61
usage_01442.pdb        61  G--   61
usage_01443.pdb        61  G--   61
usage_01444.pdb        61  G--   61
                           G  


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