################################################################################################
# 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 00:51:54 2021
# Report_file: c_0877_13.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00016.pdb
#   2: usage_00018.pdb
#   3: usage_00019.pdb
#   4: usage_00070.pdb
#   5: usage_00071.pdb
#   6: usage_00072.pdb
#   7: usage_00073.pdb
#   8: usage_00090.pdb
#   9: usage_00164.pdb
#  10: usage_00165.pdb
#  11: usage_00233.pdb
#  12: usage_00234.pdb
#
# Length:         96
# Identity:       35/ 96 ( 36.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     87/ 96 ( 90.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 96 (  9.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  SPEQARGDSVDARSDVYSLGCVLYEVLTGEPPFTGDSPVSVAYQHVREDPIPPSARHEGL   60
usage_00018.pdb         1  SPEQARGDSVDARSDVYSLGCVLYEVLTGEPPFTGDSPVSVAYQHVREDPIPPSARHEGL   60
usage_00019.pdb         1  SPEQARGDSVDARSDVYSLGCVLYEVLTGEPPFTGDSPVSVAYQHVREDPIPPSARHEGL   60
usage_00070.pdb         1  SPEQARGDSVDARSDVYSLGCVLYEVLTGEPPFTGDSPVSVAYQHVREDPIPPSARHEGL   60
usage_00071.pdb         1  SPEQARGDSVDARSDVYSLGCVLYEVLTGEPPFTGDSPVSVAYQHVREDPIPPSARHEGL   60
usage_00072.pdb         1  SPEQARGDSVDARSDVYSLGCVLYEVLTGEPPFTGDSPVSVAYQHVREDPIPPSARHEGL   60
usage_00073.pdb         1  SPEQARGDSVDARSDVYSLGCVLYEVLTGEPPFTGDSPVSVAYQHVREDPIPPSARHEGL   60
usage_00090.pdb         1  APERFSE---Y-RADIYALTCVLYECLTGSPPYQGD-QLS-VGAHINQAIPRPSTVRPGI   54
usage_00164.pdb         1  SPEQARGDSVDARSDVYSLGCVLYEVLTGEPPFTGDSPVSVAYQHVREDPIPPSARHEGL   60
usage_00165.pdb         1  SPEQARGDSVDARSDVYSLGCVLYEVLTGEPPFTGDSPVSVAYQHVREDPIPPSARHEGL   60
usage_00233.pdb         1  SPEQARGDSVDARSDVYSLGCVLYEVLTGEPPFTGDSPVSVAYQHVREDPIPPSARHEGL   60
usage_00234.pdb         1  SPEQARGDSVDARSDVYSLGCVLYEVLTGEPPFTGDSPVSVAYQHVREDPIPPSARHEGL   60
                           sPEqarg   d RsDvYsLgCVLYEvLTGePPftGD pvS ayqHvredpipPSarheGl

usage_00016.pdb        61  SADLDAVVLKALAKNPENRYQTAAEMRADLVRVHN-   95
usage_00018.pdb        61  SADLDAVVLKALAKNPENRYQTAAEMRADLVRVHNG   96
usage_00019.pdb        61  SADLDAVVLKALAKNPENRYQTAAEMRADLVRVHNG   96
usage_00070.pdb        61  SADLDAVVLKALAKNPENRYQTAAEMRADLVRVH--   94
usage_00071.pdb        61  SADLDAVVLKALAKNPENRYQTAAEMRADLVRVHN-   95
usage_00072.pdb        61  SADLDAVVLKALAKNPENRYQTAAEMRADLVRVH--   94
usage_00073.pdb        61  SADLDAVVLKALAKNPENRYQTAAEMRADLVRVH--   94
usage_00090.pdb        55  PVAFDAVIARG-AKNPEDRYVTCGDLSAAAHAAL--   87
usage_00164.pdb        61  SADLDAVVLKALAKNPENRYQTAAEMRADLVRVHN-   95
usage_00165.pdb        61  SADLDAVVLKALAKNPENRYQTAAEMRADLVRVH--   94
usage_00233.pdb        61  SADLDAVVLKALAKNPENRYQTAAEMRADLVRVHNG   96
usage_00234.pdb        61  SADLDAVVLKALAKNPENRYQTAAEMRADLVRVHNG   96
                           sadlDAVvlka AKNPEnRYqTaaemrAdlvrvh  


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