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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 23:48:49 2021
# Report_file: c_0527_4.html
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#====================================
# Aligned_structures: 8
#   1: usage_00045.pdb
#   2: usage_00046.pdb
#   3: usage_00097.pdb
#   4: usage_00098.pdb
#   5: usage_00099.pdb
#   6: usage_00100.pdb
#   7: usage_00101.pdb
#   8: usage_00102.pdb
#
# Length:        119
# Identity:       44/119 ( 37.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/119 ( 37.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/119 (  1.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  SLKMWFVFRMYGVKGLQAYIRKHVQLSHEFEAFVLQDPRFEVCAEVTLGLVCFRLKGSDG   60
usage_00046.pdb         1  SLKMWFVFRMYGVKGLQAYIRKHVQLSHEFEAFVLQDPRFEVCAEVTLGLVCFRLKGSDG   60
usage_00097.pdb         1  SVKLWFVIRSFGVKNLQAHVRHGTEMAKYFESLVRNDPSFEIPAKRHLGLVVFRLKGPNS   60
usage_00098.pdb         1  -VKLWFVIRSFGVKNLQAHVRHGTEMAKYFESLVRNDPSFEIPAKRHLGLVVFRLKGPNS   59
usage_00099.pdb         1  -VKLWFVIRSFGVKNLQAHVRHGTEMAKYFESLVRNDPSFEIPAKRHLGLVVFRLKGPNS   59
usage_00100.pdb         1  SVKLWFVIRSFGVKNLQAHVRHGTEMAKYFESLVRNDPSFEIPAKRHLGLVVFRLKGPNS   60
usage_00101.pdb         1  SVKLWFVIRSFGVKNLQAHVRHGTEMAKYFESLVRNDPSFEIPAKRHLGLVVFRLKGPNS   60
usage_00102.pdb         1  -VKLWFVIRSFGVKNLQAHVRHGTEMAKYFESLVRNDPSFEIPAKRHLGLVVFRLKGPNS   59
                             K WFV R  GVK LQA  R        FE  V  DP FE  A   LGLV FRLKG   

usage_00045.pdb        61  LNEALLERINSARKIHLVPCRLRGQFVLRFAICSRKVESGHVRLAWEHIRGLAAELLA-  118
usage_00046.pdb        61  LNEALLERINSARKIHLVPCRLRGQFVLRFAICSRKVESGHVRLAWEHIRGLAAELLA-  118
usage_00097.pdb        61  LTENVLKEIAKAGRLFLIPATIQDKLIIRFTVTSQFTTRDDILRDWNLIRDAATLILSQ  119
usage_00098.pdb        60  LTENVLKEIAKAGRLFLIPATIQDKLIIRFTVTSQFTTRDDILRDWNLIRDAATLILSQ  118
usage_00099.pdb        60  LTENVLKEIAKAGRLFLIPATIQDKLIIRFTVTSQFTTRDDILRDWNLIRDAATLILSQ  118
usage_00100.pdb        61  LTENVLKEIAKAGRLFLIPATIQDKLIIRFTVTSQFTTRDDILRDWNLIRDAATLILSQ  119
usage_00101.pdb        61  LTENVLKEIAKAGRLFLIPATIQDKLIIRFTVTSQFTTRDDILRDWNLIRDAATLILSQ  119
usage_00102.pdb        60  LTENVLKEIAKAGRLFLIPATIQDKLIIRFTVTSQFTTRDDILRDWNLIRDAATLILSQ  118
                           L E  L  I  A    L P         RF   S           W  IR  A   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.
#
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