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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 23:48:49 2021
# Report_file: c_0526_4.html
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#====================================
# Aligned_structures: 8
#   1: usage_00003.pdb
#   2: usage_00021.pdb
#   3: usage_00083.pdb
#   4: usage_00084.pdb
#   5: usage_00156.pdb
#   6: usage_00157.pdb
#   7: usage_00175.pdb
#   8: usage_00176.pdb
#
# Length:        108
# Identity:       66/108 ( 61.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/108 ( 61.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/108 (  5.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  --IKEKIQEDFGSFNNFKNEFSNVLCGHFGSGWGWLVLNNNNKLVILQTHDAGNPIKDNT   58
usage_00021.pdb         1  GEIKEKIQEDFGSFNNFKEQFSNILCGHFGSGWGWLALNNNNKLVILQTHDAGNPIKDNT   60
usage_00083.pdb         1  -EIKEKIQEDFGSFNNFKEQFSNILCGHFGSGWGWLALNNNNKLVILQTHDAGNPIKDNT   59
usage_00084.pdb         1  -EIKEKIQEDFGSFNNFKEQFSNILCGHFGSGWGWLALNNNNKLVILQTHDAGNPIKDNT   59
usage_00156.pdb         1  --IRKKIEEKFGSFSAFKTDFSNLLAGHFGSGWGWLVLKDDGTADIVQTHDAGSPLKENL   58
usage_00157.pdb         1  --IRKKIEEKFGSFSAFKTDFSNLLAGHFGSGWGWLVLKDDGTADIVQTHDAGSPLKENL   58
usage_00175.pdb         1  -EIKEKIQEDFGSFNNFKDQFSNVLCGHFGSGWGWLALNKNNKLVILQTHDAGNPIKENT   59
usage_00176.pdb         1  GEIKEKIQEDFGSFNNFKDQFSNVLCGHFGSGWGWLALNKNNKLVILQTHDAGNPIKENT   60
                             I  KI E FGSF  FK  FSN L GHFGSGWGWL L       I QTHDAG P K N 

usage_00003.pdb        59  GIPILTCDIWEHAYYIDYRNDRPSYVKAWWNLVNWNFANENLKKALQ-  105
usage_00021.pdb        61  GIPILTCDIWEHAYYIDYRNDRASYVKAWWNLVNWNFANENLKKAMQK  108
usage_00083.pdb        60  GIPILTCDIWEHAYYIDYRNDRASYVKAWWNLVNWNFANENLKKAMK-  106
usage_00084.pdb        60  GIPILTCDIWEHAYYIDYRNDRASYVKAWWNLVNWNFANENLKKAM--  105
usage_00156.pdb        59  GRPLLCCDVWEHAYYIDYKNDRLSYINSWWNLVNWDFANKNLEA----  102
usage_00157.pdb        59  GRPLLCCDVWEHAYYIDYKNDRLSYINSWWNLVNWDFANKNLEA----  102
usage_00175.pdb        60  GIPILTCDVWEHAYYIDYRNDRLSYVKAWWNLVNWNFANENLKNALN-  106
usage_00176.pdb        61  GIPILTCDVWEHAYYIDYRNDRLSYVKAWWNLVNWNFANENLKNALN-  107
                           G P L CD WEHAYYIDY NDR SY   WWNLVNW FAN NL      


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