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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 00:50:03 2021
# Report_file: c_0510_11.html
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#====================================
# Aligned_structures: 12
#   1: usage_00137.pdb
#   2: usage_00138.pdb
#   3: usage_00139.pdb
#   4: usage_00140.pdb
#   5: usage_00156.pdb
#   6: usage_00157.pdb
#   7: usage_00158.pdb
#   8: usage_00159.pdb
#   9: usage_00249.pdb
#  10: usage_00250.pdb
#  11: usage_00251.pdb
#  12: usage_00252.pdb
#
# Length:         87
# Identity:       86/ 87 ( 98.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     86/ 87 ( 98.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 87 (  1.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00137.pdb         1  YEVRAAITRLISLTRGVKCRPEQMIIGAGTQVLMQLLTELLPKEAVYAMEEPGYRRMYQL   60
usage_00138.pdb         1  YEVRAAITRLISLTRGVKCRPEQMIIGAGTQVLMQLLTELLPKEAVYAMEEPGYRRMYQL   60
usage_00139.pdb         1  YEVRAAITRLISLTRGVKCRPEQMIIGAGTQVLMQLLTELLPKEAVYAMEEPGYRRMYQL   60
usage_00140.pdb         1  YEVRAAITRLISLTRGVKCRPEQMIIGAGTQVLMQLLTELLPKEAVYAMEEPGYRRMYQL   60
usage_00156.pdb         1  YEVRAAITRLISLTRGVKCRPEQMIIGAGTQVLMQLLTELLPKEAVYAMEEPGYRRMYQL   60
usage_00157.pdb         1  YEVRAAITRLISLTRGVKCRPEQMIIGAGTQVLMQLLTELLPKEAVYAMEEPGYRRMYQL   60
usage_00158.pdb         1  YEVRAAITRLISLTRGVKCRPEQMIIGAGTQVLMQLLTELLPKEAVYAMEEPGYRRMYQL   60
usage_00159.pdb         1  YEVRAAITRLISLTRGVKCRPEQMIIGAGTQVLMQLLTELLPKEAVYAMEEPGYRRMYQL   60
usage_00249.pdb         1  YEVRAAITRLISLTRGVKCRPEQMIIGAGTQVLMQLLTELLPKEAVYAMEEPGYRRMYQL   60
usage_00250.pdb         1  YEVRAAITRLISLTRGVKCRPEQMIIGAGTQVLMQLLTELLPKEAVYAMEEPGYRRMYQL   60
usage_00251.pdb         1  YEVRAAITRLISLTRGVKCRPEQMIIGAGTQVLMQLLTELLPKEAVYAMEEPGYRRMYQL   60
usage_00252.pdb         1  YEVRAAITRLISLTRGVKCRPEQMIIGAGTQVLMQLLTELLPKEAVYAMEEPGYRRMYQL   60
                           YEVRAAITRLISLTRGVKCRPEQMIIGAGTQVLMQLLTELLPKEAVYAMEEPGYRRMYQL

usage_00137.pdb        61  LKNAGKQVKTIMLDEKGMSIAEITRQ-   86
usage_00138.pdb        61  LKNAGKQVKTIMLDEKGMSIAEITRQ-   86
usage_00139.pdb        61  LKNAGKQVKTIMLDEKGMSIAEITRQ-   86
usage_00140.pdb        61  LKNAGKQVKTIMLDEKGMSIAEITRQ-   86
usage_00156.pdb        61  LKNAGKQVKTIMLDEKGMSIAEITRQ-   86
usage_00157.pdb        61  LKNAGKQVKTIMLDEKGMSIAEITRQ-   86
usage_00158.pdb        61  LKNAGKQVKTIMLDEKGMSIAEITRQQ   87
usage_00159.pdb        61  LKNAGKQVKTIMLDEKGMSIAEITRQ-   86
usage_00249.pdb        61  LKNAGKQVKTIMLDEKGMSIAEITRQ-   86
usage_00250.pdb        61  LKNAGKQVKTIMLDEKGMSIAEITRQ-   86
usage_00251.pdb        61  LKNAGKQVKTIMLDEKGMSIAEITRQ-   86
usage_00252.pdb        61  LKNAGKQVKTIMLDEKGMSIAEITRQ-   86
                           LKNAGKQVKTIMLDEKGMSIAEITRQ 


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