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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 22:55:06 2021
# Report_file: c_0109_8.html
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#====================================
# Aligned_structures: 3
#   1: usage_00053.pdb
#   2: usage_00054.pdb
#   3: usage_00124.pdb
#
# Length:        214
# Identity:      210/214 ( 98.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    210/214 ( 98.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/214 (  1.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  ---AVMEAMFEAMLMQSAEPADGDVDRAAVAFGYLSARVAEMLEDKRVNPGDGLADSLLD   57
usage_00054.pdb         1  -ADAVMEAMFEAMLMQSAEPADGDVDRAAVAFGYLSARVAEMLEDKRVNPGDGLADSLLD   59
usage_00124.pdb         1  DADAVMEAMFEAMLMQSAEPADGDVDRAAVAFGYLSARVAEMLEDKRVNPGDGLADSLLD   60
                              AVMEAMFEAMLMQSAEPADGDVDRAAVAFGYLSARVAEMLEDKRVNPGDGLADSLLD

usage_00053.pdb        58  AARAGEITESEAIATILVFYAVGHMAIGYLIASGIELFARRPEVFTAFRNDESARAAIIN  117
usage_00054.pdb        60  AARAGEITESEAIATILVFYAVGHMAIGYLIASGIELFARRPEVFTAFRNDESARAAIIN  119
usage_00124.pdb        61  AARAGEITESEAIATILVFYAVGHMAIGYLIASGIELFARRPEVFTAFRNDESARAAIIN  120
                           AARAGEITESEAIATILVFYAVGHMAIGYLIASGIELFARRPEVFTAFRNDESARAAIIN

usage_00053.pdb       118  EMVRMDPPQLSFLRFPTEDVEIGGVLIEAGSPIRFMIGAANRDPEVFDDPDVFDHTRPPA  177
usage_00054.pdb       120  EMVRMDPPQLSFLRFPTEDVEIGGVLIEAGSPIRFMIGAANRDPEVFDDPDVFDHTRPPA  179
usage_00124.pdb       121  EMVRMDPPQLSFLRFPTEDVEIGGVLIEAGSPIRFMIGAANRDPEVFDDPDVFDHTRPPA  180
                           EMVRMDPPQLSFLRFPTEDVEIGGVLIEAGSPIRFMIGAANRDPEVFDDPDVFDHTRPPA

usage_00053.pdb       178  ASRNLSFGLGPHSCAGQIISRAEATTVFAVLAE-  210
usage_00054.pdb       180  ASRNLSFGLGPHSCAGQIISRAEATTVFAVLAE-  212
usage_00124.pdb       181  ASRNLSFGLGPHSCAGQIISRAEATTVFAVLAER  214
                           ASRNLSFGLGPHSCAGQIISRAEATTVFAVLAE 


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