################################################################################################
# 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 00:17:10 2021
# Report_file: c_0491_3.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00020.pdb
#   2: usage_00021.pdb
#   3: usage_00022.pdb
#   4: usage_00032.pdb
#   5: usage_00033.pdb
#   6: usage_00034.pdb
#   7: usage_00036.pdb
#   8: usage_00037.pdb
#   9: usage_00049.pdb
#  10: usage_00050.pdb
#
# Length:         96
# Identity:       59/ 96 ( 61.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 96 ( 61.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 96 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  -------YVNCLDLVNRKLPFGLAQIGVCFHPVS----------TRVGEKTEASLVWFTP   43
usage_00021.pdb         1  -------YVNCLDLVNRKLPFGLAQIGVCFHPVS-----------RVGEKTEASLVWFTP   42
usage_00022.pdb         1  LHGALEHYVNCLDLVNKRLPYGLAQIGVCFHPV-----------KSIGEKTEASLVWFTP   49
usage_00032.pdb         1  ------HYVNCLDLVNKRLPYGLAQIGVCFHPV-----------KSIGEKTEASLVWFTP   43
usage_00033.pdb         1  ------HYVNCLDLVNKRLPYGLAQIGVCFHPV-----------KSIGEKTEASLVWFTP   43
usage_00034.pdb         1  -------YVNCLDLVNKRLPYGLAQIGVCFHPVF-DTKQIRNGVKSIGEKTEASLVWFTP   52
usage_00036.pdb         1  LHGALEHYVNCLDLVNKRLPYGLAQIGVCFHPVFG-------V-KSIGEKTEASLVWFTP   52
usage_00037.pdb         1  LHGALEHYVNCLDLVNKRLPYGLAQIGVCFHPVFG-------V-KSIGEKTEASLVWFTP   52
usage_00049.pdb         1  LHGALEHYVNCLDLVNKRLPYGLAQIGVCFHPVFG-------V-KSIGEKTEASLVWFTP   52
usage_00050.pdb         1  -------YVNCLDLVNKRLPYGLAQIGVCFHPVF-D-T------KSIGEKTEASLVWFTP   45
                                  YVNCLDLVN  LP GLAQIGVCFHPV              GEKTEASLVWFTP

usage_00020.pdb        44  TRTSSQWLDFWLRHRLLWWRKFASPSN-FSSAD---   75
usage_00021.pdb        43  TRTSSQWLDFWLRHRLLWWRKFASPSN-FSSAD---   74
usage_00022.pdb        50  PRTSNQWLDFWLRHRLQWWRKFAMSPSNFSSS----   81
usage_00032.pdb        44  PRTSNQWLDFWLRHRLQWWRKFAMSPSNFSSSDCQD   79
usage_00033.pdb        44  PRTSNQWLDFWLRHRLQWWRKFAMSPSNFSSSD---   76
usage_00034.pdb        53  PRTSNQWLDFWLRHRLQWWRKFAMSPSNFSSSD---   85
usage_00036.pdb        53  PRTSNQWLDFWLRHRLQWWRKFAMSPSNFSSSDCQD   88
usage_00037.pdb        53  PRTSNQWLDFWLRHRLQWWRKFAMSPSNFSSSDCQD   88
usage_00049.pdb        53  PRTSNQWLDFWLRHRLQWWRKFAMSPSNFSSSDCQD   88
usage_00050.pdb        46  PRTSNQWLDFWLRHRLQWWRKFAMSPSNFSSSD---   78
                            RTS QWLDFWLRHRL WWRKFA     FSS     


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