################################################################################################
# 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 03:58:49 2021
# Report_file: c_0605_12.html
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#====================================
# Aligned_structures: 29
#   1: usage_00005.pdb
#   2: usage_00045.pdb
#   3: usage_00046.pdb
#   4: usage_00047.pdb
#   5: usage_00069.pdb
#   6: usage_00143.pdb
#   7: usage_00145.pdb
#   8: usage_00176.pdb
#   9: usage_00177.pdb
#  10: usage_00178.pdb
#  11: usage_00179.pdb
#  12: usage_00180.pdb
#  13: usage_00181.pdb
#  14: usage_00268.pdb
#  15: usage_00269.pdb
#  16: usage_00270.pdb
#  17: usage_00271.pdb
#  18: usage_00272.pdb
#  19: usage_00277.pdb
#  20: usage_00278.pdb
#  21: usage_00279.pdb
#  22: usage_00280.pdb
#  23: usage_00281.pdb
#  24: usage_00308.pdb
#  25: usage_00338.pdb
#  26: usage_00344.pdb
#  27: usage_00345.pdb
#  28: usage_00346.pdb
#  29: usage_00347.pdb
#
# Length:         80
# Identity:       71/ 80 ( 88.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 80 ( 88.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 80 ( 11.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  PQRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   60
usage_00045.pdb         1  PQRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   60
usage_00046.pdb         1  PQRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   60
usage_00047.pdb         1  -QRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   59
usage_00069.pdb         1  PQRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   60
usage_00143.pdb         1  PQRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   60
usage_00145.pdb         1  PQRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   60
usage_00176.pdb         1  PQRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   60
usage_00177.pdb         1  PQRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   60
usage_00178.pdb         1  PQRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   60
usage_00179.pdb         1  PQRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   60
usage_00180.pdb         1  PQRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   60
usage_00181.pdb         1  PQRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   60
usage_00268.pdb         1  PQRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   60
usage_00269.pdb         1  -QRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   59
usage_00270.pdb         1  -QRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   59
usage_00271.pdb         1  -QRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   59
usage_00272.pdb         1  -QRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   59
usage_00277.pdb         1  PQRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   60
usage_00278.pdb         1  PQRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   60
usage_00279.pdb         1  PQRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   60
usage_00280.pdb         1  PQRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   60
usage_00281.pdb         1  PQRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   60
usage_00308.pdb         1  --------VDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   52
usage_00338.pdb         1  -QRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   59
usage_00344.pdb         1  PQRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   60
usage_00345.pdb         1  PQRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   60
usage_00346.pdb         1  PQRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   60
usage_00347.pdb         1  PQRFLLHVVDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR   60
                                   VDFPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGPLAWHPRSR

usage_00005.pdb        61  DVAQLGDVVHGVESLVELL-   79
usage_00045.pdb        61  DVAQLGDVVHGVESLVELLG   80
usage_00046.pdb        61  DVAQLGDVVHGVESLVELLG   80
usage_00047.pdb        60  DVAQLGDVVHGVESLVELLG   79
usage_00069.pdb        61  DVAQLGDVVHGVESLVELLG   80
usage_00143.pdb        61  DVAQLGDVVHGVESLVELLG   80
usage_00145.pdb        61  DVAQLGDVVHGVESLVELLG   80
usage_00176.pdb        61  DVAQLGDVVHGVESLVELL-   79
usage_00177.pdb        61  DVAQLGDVVHGVESLVELLG   80
usage_00178.pdb        61  DVAQLGDVVHGVESLVELLG   80
usage_00179.pdb        61  DVAQLGDVVHGVESLVELLG   80
usage_00180.pdb        61  DVAQLGDVVHGVESLVELLG   80
usage_00181.pdb        61  DVAQLGDVVHGVESLVELLG   80
usage_00268.pdb        61  DVAQLGDVVHGVESLVELLG   80
usage_00269.pdb        60  DVAQLGDVVHGVESLVELLG   79
usage_00270.pdb        60  DVAQLGDVVHGVESLVELLG   79
usage_00271.pdb        60  DVAQLGDVVHGVESLVELLG   79
usage_00272.pdb        60  DVAQLGDVVHGVESLVELLG   79
usage_00277.pdb        61  DVAQLGDVVHGVESLVELLG   80
usage_00278.pdb        61  DVAQLGDVVHGVESLVELLG   80
usage_00279.pdb        61  DVAQLGDVVHGVESLVELLG   80
usage_00280.pdb        61  DVAQLGDVVHGVESLVELLG   80
usage_00281.pdb        61  DVAQLGDVVHGVESLVELLG   80
usage_00308.pdb        53  DVAQLGDVVHGVESLVELLG   72
usage_00338.pdb        60  DVAQLGDVVHGVESLVELLG   79
usage_00344.pdb        61  DVAQLGDVVHGVESLVELL-   79
usage_00345.pdb        61  DVAQLGDVVHGVESLVELLG   80
usage_00346.pdb        61  DVAQLGDVVHGVESLVELLG   80
usage_00347.pdb        61  DVAQLGDVVHGVESLVELLG   80
                           DVAQLGDVVHGVESLVELL 


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