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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: Thu Jan 21 00:50:01 2021
# Report_file: c_0473_16.html
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#====================================
# Aligned_structures: 12
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00173.pdb
#   4: usage_00174.pdb
#   5: usage_00269.pdb
#   6: usage_00270.pdb
#   7: usage_00345.pdb
#   8: usage_00346.pdb
#   9: usage_00347.pdb
#  10: usage_00470.pdb
#  11: usage_00471.pdb
#  12: usage_00472.pdb
#
# Length:        124
# Identity:       47/124 ( 37.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/124 ( 37.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/124 ( 28.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -FVNALGALSGNQAMQMVRAGLKAIYLS-----------------------NAGPELAKR   36
usage_00012.pdb         1  -FVNALGALSGNQAMQMVRAGLKAIYLS------------------------AGPELAKR   35
usage_00173.pdb         1  GYINSLGALTGGQALQQAKAGIEAVYLSGWQVAADANLAASMYPDQSLYPANSVPAVVER   60
usage_00174.pdb         1  GYINSLGALTGGQALQQAKAGIEAVYLSGWQVAADANLAASMYPDQSLYPANSVPAVVER   60
usage_00269.pdb         1  GYINCLGALTGGQALQQAKAGVEAIYSG-WQVAADANTASS-YPDQSLYPVDSVPAVVKR   58
usage_00270.pdb         1  GYINCLGALTGGQALQQAKAGVEAIYSG-WQVAADANTASS-YPDQSLYPVDSVPAVVKR   58
usage_00345.pdb         1  -FVNALGALSGNQAMQMVRAGLKAIYLSGWQVAADANTASAMYPDQSLYPANAGPELAKR   59
usage_00346.pdb         1  -FVNALGALSGNQAMQMVRAGLKAIYLSGWQVAADANTASAMYPDQSLYPANAGPELAKR   59
usage_00347.pdb         1  -FVNALGALSGNQAMQMVRAGLKAIYLSGWQVAADANTASAMYPDQSLYPANAGPELAKR   59
usage_00470.pdb         1  -FVNALGALSGNQAMQMVRAGLKAIYLSGWQVAADANTASAMYPDQSLYPANAGPELAKR   59
usage_00471.pdb         1  -FVNALGALSGNQAMQMVRAGLKAIYLSGWQVAADANTASAMYPDQSLYPANAGPELAKR   59
usage_00472.pdb         1  -FVNALGALSGNQAMQMVRAGLKAIYLSGWQVAADANTASAMYPDQSLYPANAGPELAKR   59
                              N LGAL G QA Q   AG  A Y                            P    R

usage_00011.pdb        37  INRTLQRADQIETAEGKGLSV----DTWFAPIVADAE---GDPLDAFEIMKAYIEAGAAG   89
usage_00012.pdb        36  INRTLQRADQIETAEGKGLSV----DTWFAPIVADAE---GDPLDAFEIMKAYIEAGAAG   88
usage_00173.pdb        61  INNTFRRADQIQWSAGIEPG-DPRYVDYFLPIVADAEAGFGGVLNAFELMKAMIEAGAAA  119
usage_00174.pdb        61  INNTFRRADQIQWSAGIEPG-DPRYVDYFLPIVADAEAGFGGVLNAFELMKAMIEAGAAA  119
usage_00269.pdb        59  INNSFRRADQIQWSNNIEPG-SKGYTDYFLPIVADAEAGFGGVLNAFEL-KA-IEAGAAG  115
usage_00270.pdb        59  INNSFRRADQIQWSNNIEPG-SKGYTDYFLPIVADAEAGFGGVLNAFEL-KA-IEAGAAG  115
usage_00345.pdb        60  INRTLQRADQIETAEGKGLSV----DTWFAPIVADAEAGFGGPLDAFEIMKAYIEAGAAG  115
usage_00346.pdb        60  INRTLQRADQIETAEGKGLSV----DTWFAPIVADAEAGFGGPLDAFEIMKAYIEAGAAG  115
usage_00347.pdb        60  INRTLQRADQIETAEGKGLSV----DTWFAPIVADAEAGFGGPLDAFEIMKAYIEAGAAG  115
usage_00470.pdb        60  INRTLQRADQIETAEGKGLSV----DTWFAPIVADAEAGFGGPLDAFEIMKAYIEAGAAG  115
usage_00471.pdb        60  INRTLQRADQIETAEGKGLSV----DTWFAPIVADAEAGFGGPLDAFEIMKAYIEAGAAG  115
usage_00472.pdb        60  INRTLQRADQIETAEGKGLSV----DTWFAPIVADAEAGFGGPLDAFEIMKAYIEAGAAG  115
                           IN    RADQI                 F PIVADAE   G  L AFE  KA IEAGAA 

usage_00011.pdb        90  VHFE   93
usage_00012.pdb        89  VHFE   92
usage_00173.pdb       120  VHFE  123
usage_00174.pdb       120  VHFE  123
usage_00269.pdb       116  VHFE  119
usage_00270.pdb       116  VHFE  119
usage_00345.pdb       116  VHFE  119
usage_00346.pdb       116  VHFE  119
usage_00347.pdb       116  VHFE  119
usage_00470.pdb       116  VHFE  119
usage_00471.pdb       116  VHFE  119
usage_00472.pdb       116  VHFE  119
                           VHFE


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