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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 23:15:44 2021
# Report_file: c_0463_72.html
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#====================================
# Aligned_structures: 5
#   1: usage_00151.pdb
#   2: usage_00179.pdb
#   3: usage_00241.pdb
#   4: usage_00256.pdb
#   5: usage_00366.pdb
#
# Length:        101
# Identity:       22/101 ( 21.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/101 ( 63.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/101 ( 36.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00151.pdb         1  KHLIIGVSSDRGLCGAIHSSVAKQMKSEAANLKEVKIIGVGDKIRSILHRTHSDQFLVTF   60
usage_00179.pdb         1  --LIIGVSSDRGLCGAIHSSVAKQMKSEAANLKEVKIIGVGDKIRSILH---------TF   49
usage_00241.pdb         1  --LIIGVSSDRGLCGAIHSSVAKQMKSEAANLKEVKIIGVGDKIRSILHRTHSDQFLVTF   58
usage_00256.pdb         1  --LIIGVSSDRGLCGAIHSSVAKQMK----------IIGVGDKIRSIL----------TF   38
usage_00366.pdb         1  -HLLVVMTSERGLAGGFNSSIVKLARLRLQELQAVSILTVGKKGREQLKREYG-DLFVNH   58
                             LiigvsSdRGLcGaihSSvaKqmk          IigVGdKiRsiL          tf

usage_00151.pdb        61  KEVGRRPPTFGDASVIALELLNSG--YEFDEGSIIFNRFRS   99
usage_00179.pdb        50  KEVGRRPPTFGDASVIALELLN--------EGSIIFNRFR-   81
usage_00241.pdb        59  KEVGRRPPTFGDASVIALELLNSG--YEFDEGSIIFNRFRS   97
usage_00256.pdb        39  KEVGRRPPTFGDASVIALEL------------SIIFNRFRS   67
usage_00366.pdb        59  V-D-LSRIGYDNARAIADEILDRFDN---DVATLFYNRFES   94
                           k v rrpptfgdAsvIAlEl            siifNRFr 


#=========================================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.
#
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