################################################################################################
# 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 23:42:06 2021
# Report_file: c_0757_19.html
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#====================================
# Aligned_structures: 7
#   1: usage_00132.pdb
#   2: usage_00133.pdb
#   3: usage_00134.pdb
#   4: usage_00135.pdb
#   5: usage_00136.pdb
#   6: usage_00137.pdb
#   7: usage_00297.pdb
#
# Length:         62
# Identity:       17/ 62 ( 27.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 62 ( 82.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 62 ( 17.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00132.pdb         1  PKIFLFHT-PYHKGLN-------EQGSHEVAHLIKTHNPLLVLVAGKGQKHE-LGASWVV   51
usage_00133.pdb         1  -KIFLFHT-PYHKGLN-------EQGSHEVAHLIKTHNPLLVLVAGKGQKHE-LGASWVV   50
usage_00134.pdb         1  -KIFLFHT-PYHKGLN-------EQGSHEVAHLIKTHNPLLVLVAGKGQKHE-LGASWVV   50
usage_00135.pdb         1  PKIFLFHT-PYHKGLN-------EQGSHEVAHLIKTHNPLLVLVAGKGQKHE-LGASWVV   51
usage_00136.pdb         1  -KIFLFHT-PYHKGLN-------EQGSHEVAHLIKTHNPLLVLVAGKGQKHE-LGASWVV   50
usage_00137.pdb         1  -KIFLFHT-PYHKGLN-------EQGSHEVAHLIKTHNPLLVLVAGKGQKHE-LGASWVV   50
usage_00297.pdb         1  RLVTIFYTPPIGEFVDRTPEDPKHHGSAVVNTIIKSLNPEVAIVGHVGKGHELVGNTIVV   60
                            kiflFhT Pyhkgln       eqGSheVahlIKthNPllvlVagkGqkHE lGaswVV

usage_00132.pdb        52  V-   52
usage_00133.pdb        51  V-   51
usage_00134.pdb        51  V-   51
usage_00135.pdb        52  V-   52
usage_00136.pdb        51  V-   51
usage_00137.pdb        51  V-   51
usage_00297.pdb        61  NP   62
                           v 


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