################################################################################################
# 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 00:26:07 2021
# Report_file: c_1065_18.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00071.pdb
#   2: usage_00072.pdb
#   3: usage_00073.pdb
#   4: usage_00109.pdb
#   5: usage_00134.pdb
#   6: usage_00135.pdb
#   7: usage_00151.pdb
#   8: usage_00158.pdb
#   9: usage_00233.pdb
#  10: usage_00234.pdb
#
# Length:         45
# Identity:       10/ 45 ( 22.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 45 ( 24.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 45 (  8.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  SEVTEKENITSMPTFKVYKNGSSVDTLLGANDSALKQLIEKYA--   43
usage_00072.pdb         1  SEVTEKENITSMPTFKVYKNGSSVDTLLGANDSALKQLIEKYA--   43
usage_00073.pdb         1  SEVTEKENITSMPTFKVYKNGSSVDTLLGANDSALKQLIEKYA--   43
usage_00109.pdb         1  SQIAQEVGIRAMPTFVFFKNGQKIDTVVGADPSKLQAAITQH---   42
usage_00134.pdb         1  SEVTEKENITSMPTFKVYKNGSSVDTLLGANDSALKQLIEKY---   42
usage_00135.pdb         1  SEVTEKENITSMPTFKVYKNGSSVDTLLGANDSALKQLIEK----   41
usage_00151.pdb         1  EDIAMEYNISSMPTFVFLKNGVKVEEFAGANAKRLEDVIKAN---   42
usage_00158.pdb         1  EDIAQDNQIACMPTFLFMKNGQKLDSLSGANYDKLLELVEKNK--   43
usage_00233.pdb         1  AAVAEAAGITAMPTFHVYKDGVKADDLVGASQDKLKALVAKHAAA   45
usage_00234.pdb         1  AAVAEAAGITAMPTFHVYKDGVKADDLVGASQDKLKALVAKHAAA   45
                                   I  MPTF   K G   d   GA    L          


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