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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: Wed Jan 20 23:00:45 2021
# Report_file: c_0069_8.html
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#====================================
# Aligned_structures: 4
#   1: usage_00056.pdb
#   2: usage_00057.pdb
#   3: usage_00100.pdb
#   4: usage_00175.pdb
#
# Length:        240
# Identity:      195/240 ( 81.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    195/240 ( 81.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/240 (  0.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  -VVVITGSSTGLGKSMAIRFATEKAKVVVNYRSKEDEANSVLEEIKKVGGEAIAVKGDVT   59
usage_00057.pdb         1  KVVVITGSSTGLGKSMAIRFATEKAKVVVNYRSKEDEANSVLEEIKKVGGEAIAVKGDVT   60
usage_00100.pdb         1  -VVVITGGSTGLGRAMAVRFGQEEAKVVINYYNNEEEALDAKKEVEEAGGQAIIVQGDVT   59
usage_00175.pdb         1  -VVVITGGSTGLGRAMAVRFGQEEAKVVINYYNNEEEALDAKKEVEEAGGQAIIVQGDVT   59
                            VVVITG STGLG  MA RF  E AKVV NY   E EA     E    GG AI V GDVT

usage_00056.pdb        60  VESDVINLVQSAIKEFGKLDVMINNAGLENPVSSHEMSLSDWNKVIDTNLTGAFLGSREA  119
usage_00057.pdb        61  VESDVINLVQSAIKEFGKLDVMINNAGLENPVSSHEMSLSDWNKVIDTNLTGAFLGSREA  120
usage_00100.pdb        60  KEEDVVNLVQTAIKEFGTLDVMINNAGVENPVPSHELSLDNWNKVIDTNLTGAFLGSREA  119
usage_00175.pdb        60  KEEDVVNLVQTAIKEFGTLDVMINNAGVENPVPSHELSLDNWNKVIDTNLTGAFLGSREA  119
                            E DV NLVQ AIKEFG LDVMINNAG ENPV SHE SL  WNKVIDTNLTGAFLGSREA

usage_00056.pdb       120  IKYFVENDIKGTVINMSSVHEKIPWPLFVHYAASKGGMKLMTKTLALEYAPKGIRVNNIG  179
usage_00057.pdb       121  IKYFVENDIKGTVINMSSVHEKIPWPLFVHYAASKGGMKLMTKTLALEYAPKGIRVNNIG  180
usage_00100.pdb       120  IKYFVENDIKGNVINMSSVHEMIPWPLFVHYAASKGGMKLMTETLALEYAPKGIRVNNIG  179
usage_00175.pdb       120  IKYFVENDIKGNVINMSSVHEMIPWPLFVHYAASKGGMKLMTETLALEYAPKGIRVNNIG  179
                           IKYFVENDIKG VINMSSVHE IPWPLFVHYAASKGGMKLMT TLALEYAPKGIRVNNIG

usage_00056.pdb       180  PGAINTPINAEKFADPEQRADVESMIPMGYIGEPEEIAAVAAWLASSEASYVTGITLFA-  238
usage_00057.pdb       181  PGAINTPINAEKFADPEQRADVESMIPMGYIGEPEEIAAVAAWLASSEASYVTGITLFA-  239
usage_00100.pdb       180  PGAMNTPINAEKFADPVQRADVESMIPMGYIGKPEEVAAVAAFLASSQASYVTGITLFAD  239
usage_00175.pdb       180  PGAMNTPINAEKFADPVQRADVESMIPMGYIGKPEEVAAVAAFLASSQASYVTGITLFAD  239
                           PGA NTPINAEKFADP QRADVESMIPMGYIG PEE AAVAA LASS ASYVTGITLFA 


#=========================================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.
#
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