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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 23:15:05 2021
# Report_file: c_1135_26.html
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#====================================
# Aligned_structures: 15
#   1: usage_00021.pdb
#   2: usage_00022.pdb
#   3: usage_00102.pdb
#   4: usage_00246.pdb
#   5: usage_00316.pdb
#   6: usage_00418.pdb
#   7: usage_00428.pdb
#   8: usage_00436.pdb
#   9: usage_00437.pdb
#  10: usage_00439.pdb
#  11: usage_00440.pdb
#  12: usage_00850.pdb
#  13: usage_01022.pdb
#  14: usage_01023.pdb
#  15: usage_01131.pdb
#
# Length:         80
# Identity:       77/ 80 ( 96.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     77/ 80 ( 96.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 80 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  TDEERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   60
usage_00022.pdb         1  TDEERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   60
usage_00102.pdb         1  TDEERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   60
usage_00246.pdb         1  TDEERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   60
usage_00316.pdb         1  TDEERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   60
usage_00418.pdb         1  TDEERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   60
usage_00428.pdb         1  TDEERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   60
usage_00436.pdb         1  TDEERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   60
usage_00437.pdb         1  TDEERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   60
usage_00439.pdb         1  TDEERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   60
usage_00440.pdb         1  TDEERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   60
usage_00850.pdb         1  TDEERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   60
usage_01022.pdb         1  TDEERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   60
usage_01023.pdb         1  TDEERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   60
usage_01131.pdb         1  --EERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   58
                             EERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA

usage_00021.pdb        61  IKYLLEDPHADAGFKSYIVS   80
usage_00022.pdb        61  IKYLLEDPHADAGFKSYIVS   80
usage_00102.pdb        61  IKYLLEDPHADAGFKSYIVS   80
usage_00246.pdb        61  IKYLLEDPHADAGFKSYIVS   80
usage_00316.pdb        61  IKYLLEDPHADAGFKSYIV-   79
usage_00418.pdb        61  IKYLLEDPHADAGFKSYIVS   80
usage_00428.pdb        61  IKYLLEDPHADAGFKSYIVS   80
usage_00436.pdb        61  IKYLLEDPHADAGFKSYIVS   80
usage_00437.pdb        61  IKYLLEDPHADAGFKSYIVS   80
usage_00439.pdb        61  IKYLLEDPHADAGFKSYIVS   80
usage_00440.pdb        61  IKYLLEDPHADAGFKSYIVS   80
usage_00850.pdb        61  IKYLLEDPHADAGFKSYIVS   80
usage_01022.pdb        61  IKYLLEDPHADAGFKSYIV-   79
usage_01023.pdb        61  IKYLLEDPHADAGFKSYIVS   80
usage_01131.pdb        59  IKYLLEDPHADAGFKSYIVS   78
                           IKYLLEDPHADAGFKSYIV 


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