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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 00:53:18 2021
# Report_file: c_1212_87.html
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#====================================
# Aligned_structures: 12
#   1: usage_01065.pdb
#   2: usage_01066.pdb
#   3: usage_01156.pdb
#   4: usage_01157.pdb
#   5: usage_01158.pdb
#   6: usage_01159.pdb
#   7: usage_01160.pdb
#   8: usage_01161.pdb
#   9: usage_01162.pdb
#  10: usage_01163.pdb
#  11: usage_01310.pdb
#  12: usage_01356.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 35 ( 45.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 35 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01065.pdb         1  ---RREQDSLGERDIPMDAYF--GIQTLRAVENFS   30
usage_01066.pdb         1  ---RREQDSLGERDIPMDAYF--GIQTLRAVENFS   30
usage_01156.pdb         1  ---RIEKDFLGEKEIPKDAYY--GVQTIRATEN--   28
usage_01157.pdb         1  ---RIEKDFLGEKEIPKDAYY--GVQTIRATEN--   28
usage_01158.pdb         1  --VRIEKDFLGEKEIPKDAYY--GVQTIRATENFP   31
usage_01159.pdb         1  ---RIEKDFLGEKEIPKDAYY--GVQTIRATENFP   30
usage_01160.pdb         1  ---RIEKDFLGEKEIPKDAYY--GVQTIRATEN--   28
usage_01161.pdb         1  --VRIEKDFLGEKEIPKDAYY--GVQTIRATEN--   29
usage_01162.pdb         1  --VRIEKDFLGEKEIPKDAYY--GVQTIRATEN--   29
usage_01163.pdb         1  ---RIEKDFLGEKEIPKDAYY--GVQTIRATEN--   28
usage_01310.pdb         1  --VRIEKDFLGEKEIPKDAYY--GVQTIRATE---   28
usage_01356.pdb         1  PLRYEVDLCGFRAIATSGT--PSDTVYLATFGLG-   32
                              r e d lge  ip da    g qt ra e   


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