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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 23:23:32 2021
# Report_file: c_0703_2.html
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#====================================
# Aligned_structures: 6
#   1: usage_00033.pdb
#   2: usage_00137.pdb
#   3: usage_00178.pdb
#   4: usage_00747.pdb
#   5: usage_00804.pdb
#   6: usage_00945.pdb
#
# Length:         72
# Identity:       38/ 72 ( 52.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 72 ( 81.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 72 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  PGVLIQVYEGERAMTKDNNLLGRFELSGIPPAPRGVPQIEVTFDIDANGILNVTATDKST   60
usage_00137.pdb         1  SAVTIHVLQGERKRAADNKSLGQFNLDGINPAPRGMPQIEVTFDIDADGILHVSAKDKNS   60
usage_00178.pdb         1  -AVTIHVLQGERKRAADNKSLGQFNLDGINPAPRGMPQIEVTFDIDADGILHVSAKDKNS   59
usage_00747.pdb         1  SAVTIHVLQGERKRAADNKSLGQFNLDGINPAPRGMPQIEVTFDIDADGILHVSAKDKNS   60
usage_00804.pdb         1  SAVTIHVLQGERKRAADNKSLGQFNLDGINPAPRGMPQIEVTFDIDADGILHVSAKDKNS   60
usage_00945.pdb         1  ---TIHVLQGERKRAADNKSLGQFNLDGINPAPRGMPQIEVTFDIDADGILHVSAKDKNS   57
                              tIhVlqGERkraaDNksLGqFnLdGInPAPRGmPQIEVTFDIDAdGILhVsAkDKns

usage_00033.pdb        61  G--KANKITITN   70
usage_00137.pdb        61  G--KEQKITIK-   69
usage_00178.pdb        60  GKEQKITIKA--   69
usage_00747.pdb        61  G--KEQKIT---   67
usage_00804.pdb        61  G--KEQKITIK-   69
usage_00945.pdb        58  GKEQKITIKA--   67
                           G      I    


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