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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 23:42:18 2021
# Report_file: c_0809_18.html
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#====================================
# Aligned_structures: 7
#   1: usage_00248.pdb
#   2: usage_00249.pdb
#   3: usage_00252.pdb
#   4: usage_00253.pdb
#   5: usage_00361.pdb
#   6: usage_00371.pdb
#   7: usage_00713.pdb
#
# Length:         67
# Identity:        9/ 67 ( 13.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 67 ( 76.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 67 ( 22.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00248.pdb         1  SGKEAEKLLTEKG--KHGSFLVRESQSHPGDFVLSVRTK----------SKVTHVMIRCQ   48
usage_00249.pdb         1  SGKEAEKLLTEKG--KHGSFLVRESQSHPGDFVLSVRTG-------DGKSKVTHVMIRCQ   51
usage_00252.pdb         1  SGKEAEKLLTEKG--KHGSFLVRESQSHPGDFVLSVRTG----------SKVTHVMIRCQ   48
usage_00253.pdb         1  SGKEAEKLLTEKG--KHGSFLVRESQSHPGDFVLSVRTG----------SKVTHVMIRCQ   48
usage_00361.pdb         1  SGKEAEKLLTEKG--KHGSFLVRESQSHPGDFVLSVRTG---------KSKVTHVMIRCQ   49
usage_00371.pdb         1  TKKDVVKFIEDYSRV--SVYYFSLNHDNPGWFYLMFKIN-A-------NSKLYTWNVKLT   50
usage_00713.pdb         1  SGKEAEKLLTEKG--KHGSFLVRESQSHPGDFVLSVRTGDDKGESNDGKSKVTHVMIRCQ   58
                           sgKeaeKlltekg    gsflvresqshPGdFvLsvrt           SKvthvmircq

usage_00248.pdb        49  ELKYDV-   54
usage_00249.pdb        52  ELKYDV-   57
usage_00252.pdb        49  ELKYDV-   54
usage_00253.pdb        49  ELKYDV-   54
usage_00361.pdb        50  ELKYDV-   55
usage_00371.pdb        51  NTGYFLV   57
usage_00713.pdb        59  ELKYDV-   64
                           elkYdv 


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