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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 01:15:05 2021
# Report_file: c_0834_95.html
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#====================================
# Aligned_structures: 14
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00012.pdb
#   4: usage_00013.pdb
#   5: usage_00014.pdb
#   6: usage_00015.pdb
#   7: usage_00031.pdb
#   8: usage_00350.pdb
#   9: usage_00478.pdb
#  10: usage_00587.pdb
#  11: usage_00887.pdb
#  12: usage_00888.pdb
#  13: usage_00903.pdb
#  14: usage_00904.pdb
#
# Length:         73
# Identity:       13/ 73 ( 17.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 73 ( 43.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 73 ( 28.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  -PYWLKTVLRQELGFDGVIFSDDLSME--GAAIMGSYAERAQASLDAGCDMILVCNNRKG   57
usage_00011.pdb         1  -PYWLKTVLRQELGFDGVIFSDDLS----------SYAERAQASLDAGCDMILVCNNRKG   49
usage_00012.pdb         1  -PYWLKTVLRQELGFDGVIFSDDLSME--GAAIMGSYAERAQASLDAGCDMILVCNNRKG   57
usage_00013.pdb         1  -PYWLKTVLRQELGFDGVIFSDDLS----------SYAERAQASLDAGCDMILVCNNRKG   49
usage_00014.pdb         1  -PYWLKTVLRQELGFDGVIFSNDLSM---------SYAERAQASLDAGCDMILVCNNRKG   50
usage_00015.pdb         1  -PYWLKTVLRQELGFDGVIFSNDLSM--------GSYAERAQASLDAGCDMILVCNNRKG   51
usage_00031.pdb         1  -SYWLKQVLREELGFKGIVFSDDLSME--GAAVMGGPVERSHQALVAGCDMILICNKREA   57
usage_00350.pdb         1  -SYWLKQVLREELGFKGIVFSDDLSEGA----AVGGPVERSHQALVAGCD-ILICNKREA   54
usage_00478.pdb         1  -KKLITEVLREKLNFKGLVLSDAMEMK-A-ISENFSVEEAVRFFIEAGGNMILLDNF-RD   56
usage_00587.pdb         1  -SYWLKQVLREELGFKGIVFSDDLSME--GAAVMGGPVERSHQALVAGCDMILICNKREA   57
usage_00887.pdb         1  -PYWLKTVLRQELGFDGVIFSDDLSM--------GSYAERAQASLDAGCDMILVCNNRKG   51
usage_00888.pdb         1  -PYWLKTVLRQELGFDGVIFSDDLSM--------GSYAERAQASLDAGCDMILVCNNRKG   51
usage_00903.pdb         1  -SYWLKQVLREELGFKGIVFSDDLSM------VMGGPVERSHQALVAGCDMILICNKREA   53
usage_00904.pdb         1  SSYWLKQVLREELGFKGIVFSDDLSM------VMGGPVERSHQALVAGCDMILICNKREA   54
                             ywlk VLR eLgF G  fS dls             Er    l AGcd IL cN    

usage_00010.pdb        58  AVSVL--------   62
usage_00011.pdb        50  AVSVL--------   54
usage_00012.pdb        58  AVSVLDNL-----   65
usage_00013.pdb        50  AVSVLDNL-----   57
usage_00014.pdb        51  AVSVL--------   55
usage_00015.pdb        52  AVSVL--------   56
usage_00031.pdb        58  AVEVL--------   62
usage_00350.pdb        55  AVEVLDNL-----   62
usage_00478.pdb        57  LPVYYESLKKLIE   69
usage_00587.pdb        58  AVEVLDN------   64
usage_00887.pdb        52  AVSVLDNL-----   59
usage_00888.pdb        52  AVSVL--------   56
usage_00903.pdb        54  AVEVLD-------   59
usage_00904.pdb        55  AVEVL--------   59
                           av vl        


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