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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 22:55:02 2021
# Report_file: c_0051_4.html
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#====================================
# Aligned_structures: 3
#   1: usage_00029.pdb
#   2: usage_00030.pdb
#   3: usage_00031.pdb
#
# Length:        190
# Identity:      186/190 ( 97.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    186/190 ( 97.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/190 (  2.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  ----AKALMEEAGVPLVPGYHGEAQDLETFRREAGRIGYPVLLKAAAMKVVEREAELAEA   56
usage_00030.pdb         1  ----AKALMEEAGVPLVPGYHGEAQDLETFRREAGRIGYPVLLKAAAMKVVEREAELAEA   56
usage_00031.pdb         1  SKSAAKALMEEAGVPLVPGYHGEAQDLETFRREAGRIGYPVLLKAAAMKVVEREAELAEA   60
                               AKALMEEAGVPLVPGYHGEAQDLETFRREAGRIGYPVLLKAAAMKVVEREAELAEA

usage_00029.pdb        57  LSSAQRARMLVEKYLLKPRHVEIQVFADRHGHCLYLNERDCSIQRRHQKVVEEAPAPGLG  116
usage_00030.pdb        57  LSSAQRARMLVEKYLLKPRHVEIQVFADRHGHCLYLNERDCSIQRRHQKVVEEAPAPGLG  116
usage_00031.pdb        61  LSSAQRARMLVEKYLLKPRHVEIQVFADRHGHCLYLNERDCSIQRRHQKVVEEAPAPGLG  120
                           LSSAQRARMLVEKYLLKPRHVEIQVFADRHGHCLYLNERDCSIQRRHQKVVEEAPAPGLG

usage_00029.pdb       117  AELRRAMGEAAVRAAQAIGYVGAGTVEFLLDERGQFFFMEMNTRLQVEHPVTEAITGLDL  176
usage_00030.pdb       117  AELRRAMGEAAVRAAQAIGYVGAGTVEFLLDERGQFFFMEMNTRLQVEHPVTEAITGLDL  176
usage_00031.pdb       121  AELRRAMGEAAVRAAQAIGYVGAGTVEFLLDERGQFFFMEMNTRLQVEHPVTEAITGLDL  180
                           AELRRAMGEAAVRAAQAIGYVGAGTVEFLLDERGQFFFMEMNTRLQVEHPVTEAITGLDL

usage_00029.pdb       177  VAWQIRVARG  186
usage_00030.pdb       177  VAWQIRVARG  186
usage_00031.pdb       181  VAWQIRVARG  190
                           VAWQIRVARG


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