################################################################################################
# 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 00:07:37 2021
# Report_file: c_0401_13.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00013.pdb
#   2: usage_00046.pdb
#   3: usage_00053.pdb
#   4: usage_00097.pdb
#   5: usage_00115.pdb
#   6: usage_00138.pdb
#   7: usage_00139.pdb
#   8: usage_00140.pdb
#   9: usage_00234.pdb
#
# Length:         83
# Identity:       10/ 83 ( 12.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 83 ( 34.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 83 ( 16.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  -VAQSPRYKIIEKRQSVAFWCNPISGHATLYWYQQILGQGPKLLIQFQNNGVV----DDS   55
usage_00046.pdb         1  DIYQTPRYLVIGTGKKITLECSQTMGHDKMYWYQQDPGMELHLIHYSYGVNSTKGDL---   57
usage_00053.pdb         1  GVTQFPSHSVIEKGQTVTLRCDPISGHDNLYWYRRVMGKEIKFLLHFVKESKQ----DES   56
usage_00097.pdb         1  GVSQTPSNKVTEKGKYVELRCDPISGHTALYWYRQSLGQGPEFLIYFQGTGAA----DDS   56
usage_00115.pdb         1  GVSQSPRYKVAKRGQDVALRCDPISGHVSLFWYQQALGQGPEFLTYFQNEAQL----DKS   56
usage_00138.pdb         1  GVSQSPSNKVTEKGKDVELRCDPISGHTALYWYRQSLGQGLEFLIYFQGNSAP----DKS   56
usage_00139.pdb         1  GVSQSPSNKVTEKGKDVELRCDPISGHTALYWYRQSLGQGLEFLIYFQGNSAP----DKS   56
usage_00140.pdb         1  GVSQSPSNKVTEKGKDVELRCDPISGHTALYWYRQSLGQGLEFLIYFQGNSAP----DKS   56
usage_00234.pdb         1  GVSQTPSNKVTEKGKYVELRCDPISGHTALYWYRQSLGQGPEFLIYFQGTGAA----DDS   56
                            v Q P   v   g  v l C pisGH  lyWY q  G     l  f             

usage_00013.pdb        56  QLPKDRFSAERLKGVDSTLKIQP   78
usage_00046.pdb        58  ----SESTVSRIRTEHFPLTLES   76
usage_00053.pdb        57  GMPNNRFLAERTGGTYSTLKVQP   79
usage_00097.pdb        57  GLPNDRFFAVRPEGSVSTLKIQR   79
usage_00115.pdb        57  GLPSDRFFAERPEGSVSTLKIQR   79
usage_00138.pdb        57  GLPSDRFSAERTGGSVSTLTI--   77
usage_00139.pdb        57  GLPSDRFSAERTGGSVSTLTIQR   79
usage_00140.pdb        57  GLPSDRFSAERTGGSVSTLTIQR   79
usage_00234.pdb        57  GLPNDRFFAVRPEGSVSTLKIQR   79
                                rf a R  g  stL    


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