################################################################################################
# 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 00:38:53 2021
# Report_file: c_0996_29.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00070.pdb
#   2: usage_00071.pdb
#   3: usage_00072.pdb
#   4: usage_00073.pdb
#   5: usage_00074.pdb
#   6: usage_00075.pdb
#   7: usage_00076.pdb
#   8: usage_00077.pdb
#   9: usage_00286.pdb
#  10: usage_00306.pdb
#  11: usage_00307.pdb
#
# Length:         69
# Identity:        0/ 69 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 69 ( 21.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 69 ( 73.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  KAIVVTDGERILG---LGDLGCY-------------G--GIPVGKLALYTACGGVKPHQC   42
usage_00071.pdb         1  KAIVVTDGERILG---LGDLGCY-------------G--GIPVGKLALYTACGGVKPHQC   42
usage_00072.pdb         1  KAIVVTDGERILG---LGDLGCY-------------G--GIPVGKLALYTACGGVKPHQC   42
usage_00073.pdb         1  KAIVVTDGERILG---LGDLGCY-------------G--GIPVGKLALYTACGGVKPHQC   42
usage_00074.pdb         1  KAIVVTDGERILG---LGDLGCY-------------G--GIPVGKLALYTACGGVKPHQC   42
usage_00075.pdb         1  KAIVVTDGERILG---LGDLGCY-------------G--GIPVGKLALYTACGGVKPHQC   42
usage_00076.pdb         1  KAIVVTDGERILG---LGDLGCY-------------G--GIPVGKLALYTACGGVKPHQC   42
usage_00077.pdb         1  KAIVVTDGERILG---LGDLGCY-------------G--GIPVGKLALYTACGGVKPHQC   42
usage_00286.pdb         1  -------------GSIIALDRQ-EVVSTDDKEGLSAT-QTVSKKYG--------IPVL--   35
usage_00306.pdb         1  -AIVVTDGERILG---LGDLGCN-------------GM-GIPVGKLALYTACGGMNPQEC   42
usage_00307.pdb         1  -AIVVTDGERILG---LGDLGCN-------------GM-GIPVGKLALYTACGGMNPQEC   42
                                           lgdlgc              g  gipvgkl          p   

usage_00070.pdb        43  LPVLDV---   48
usage_00071.pdb        43  LPVLDV---   48
usage_00072.pdb        43  LPVLDV---   48
usage_00073.pdb        43  LPVLDV---   48
usage_00074.pdb        43  LPVLDV---   48
usage_00075.pdb        43  LPVLDV---   48
usage_00076.pdb        43  LPVLDV---   48
usage_00077.pdb        43  LPVLDV---   48
usage_00286.pdb        36  -------SI   37
usage_00306.pdb        43  LPVILDV--   49
usage_00307.pdb        43  LPVILDV--   49
                                    


#=========================================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.
#
################################################EOF#################################################