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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 00:39:07 2021
# Report_file: c_1101_38.html
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#====================================
# Aligned_structures: 11
#   1: usage_00093.pdb
#   2: usage_00161.pdb
#   3: usage_00162.pdb
#   4: usage_00163.pdb
#   5: usage_00164.pdb
#   6: usage_00236.pdb
#   7: usage_00237.pdb
#   8: usage_00238.pdb
#   9: usage_00239.pdb
#  10: usage_00492.pdb
#  11: usage_00493.pdb
#
# Length:         80
# Identity:       76/ 80 ( 95.0%)  (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_00093.pdb         1  TDEERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFNLTPVNAQFIDA   60
usage_00161.pdb         1  TDEERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   60
usage_00162.pdb         1  TDEERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   60
usage_00163.pdb         1  --EERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   58
usage_00164.pdb         1  TDEERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   60
usage_00236.pdb         1  TDEERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   60
usage_00237.pdb         1  TDEERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   60
usage_00238.pdb         1  TDEERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   60
usage_00239.pdb         1  TDEERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   60
usage_00492.pdb         1  TDEERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   60
usage_00493.pdb         1  TDEERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDA   60
                             EERILLLKYDSDAFVRYNSCTNIYMKQILMNYNEFLKAKNEKLESFqLTPVNAQFIDA

usage_00093.pdb        61  IKYLLEDPHADAGFKSYIVS   80
usage_00161.pdb        61  IKYLLEDPHADAGFKSYIV-   79
usage_00162.pdb        61  IKYLLEDPHADAGFKSYIVS   80
usage_00163.pdb        59  IKYLLEDPHADAGFKSYIV-   77
usage_00164.pdb        61  IKYLLEDPHADAGFKSYIV-   79
usage_00236.pdb        61  IKYLLEDPHADAGFKSYIVS   80
usage_00237.pdb        61  IKYLLEDPHADAGFKSYIV-   79
usage_00238.pdb        61  IKYLLEDPHADAGFKSYIVS   80
usage_00239.pdb        61  IKYLLEDPHADAGFKSYIVS   80
usage_00492.pdb        61  IKYLLEDPHADAGFKSYIV-   79
usage_00493.pdb        61  IKYLLEDPHADAGFKSYIVS   80
                           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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