################################################################################################
# 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 00:38:01 2021
# Report_file: c_0776_42.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00038.pdb
#   2: usage_00039.pdb
#   3: usage_00130.pdb
#   4: usage_00150.pdb
#   5: usage_00338.pdb
#   6: usage_00383.pdb
#   7: usage_00385.pdb
#   8: usage_00546.pdb
#   9: usage_00548.pdb
#  10: usage_00553.pdb
#  11: usage_00846.pdb
#
# Length:         74
# Identity:       56/ 74 ( 75.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 74 ( 75.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 74 (  4.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  DGAILVVSAADGPMPQTREHILLARQVGVPYIVVFMNKVDMVDDPELLDLVEMEVRDLLN   60
usage_00039.pdb         1  DGAILVVSAADGPMPQTREHILLARQVGVPYIVVFMNKVDMVDDPELLDLVEMEVRDLLN   60
usage_00130.pdb         1  DGAILVVAATDGPMPQTREHILLGRQVGVPYIIVFLNKCDMVDDEELLELVEMEVRELLS   60
usage_00150.pdb         1  DGAILVVAATDGPMPQTREHILLGRQVGVPYIIVFLNKCDMVDDEELLELVEMEVRELLS   60
usage_00338.pdb         1  DGAILVVAATDGPMPQTREHILLGRQVGVPYIIVFLNKCDMVDDEELLELVEMEVRELLS   60
usage_00383.pdb         1  --AILVVAATDGPMPQTREHILLGRQVGVPYIIVFLNKCDMVDDEELLELVEMEVRELLS   58
usage_00385.pdb         1  DGAILVVAATDGPMPQTREHILLGRQVGVPYIIVFLNKCDMVDDEELLELVEMEVRELLS   60
usage_00546.pdb         1  DGAILVVAATDGPMPQTREHILLGRQVGVPYIIVFLNKCDMVDDEELLELVEMEVRELLS   60
usage_00548.pdb         1  -GAILVVAATDGPMPQTREHILLGRQVGVPYIIVFLNKCDMVDDEELLELVEMEVRELLS   59
usage_00553.pdb         1  DGAILVVAATDGPMPQTREHILLGRQVGVPYIIVFLNKCDMVDDEELLELVEMEVRELLS   60
usage_00846.pdb         1  DGAILVVAATDGPMPQTREHILLGRQVGVPYIIVFLNKCDMVDDEELLELVEMEVRELLS   60
                             AILVV A DGPMPQTREHILL RQVGVPYI VF NK DMVDD ELL LVEMEVR LL 

usage_00038.pdb        61  QYEFPGDEVPVIR-   73
usage_00039.pdb        61  QYEFPGDEVPVIR-   73
usage_00130.pdb        61  QYDFPGDDTPIVR-   73
usage_00150.pdb        61  QYDFPGDDTPIVR-   73
usage_00338.pdb        61  QYDFPGDDTPIVRG   74
usage_00383.pdb        59  QYDFPGDDTPIVRG   72
usage_00385.pdb        61  QYDFPGDDTPIVR-   73
usage_00546.pdb        61  QYDFPGDDTPIVRG   74
usage_00548.pdb        60  QYDFPGDDTPIVR-   72
usage_00553.pdb        61  QYDFPGDDTPIVRG   74
usage_00846.pdb        61  QYDFPGDDTPIVR-   73
                           QY FPGD  P  R 


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