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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 22:59:38 2021
# Report_file: c_0970_103.html
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#====================================
# Aligned_structures: 3
#   1: usage_00387.pdb
#   2: usage_00388.pdb
#   3: usage_00389.pdb
#
# Length:         68
# Identity:       46/ 68 ( 67.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 68 ( 79.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 68 ( 20.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00387.pdb         1  SISGKTG------------TNTNAVAYAPTENPQIAVAVVFPHNTNLTKNVGPAIARDII   48
usage_00388.pdb         1  SISGKTG------------TNTNAVAYAPTENPQIAVAVVFPHNTNLTKNVGPAIARDII   48
usage_00389.pdb         1  SISGKTGTAESYVADGQQATNTNAVAYAPSDNPQIAVAVVFPHNTNLTNGVGPSIARDII   60
                           SISGKTG            TNTNAVAYAPteNPQIAVAVVFPHNTNLTknVGPaIARDII

usage_00387.pdb        49  NLYNQH--   54
usage_00388.pdb        49  NLYNQHHP   56
usage_00389.pdb        61  NLYQKYH-   67
                           NLYnqh  


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