################################################################################################
# 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 23:59:42 2021
# Report_file: c_0773_109.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00094.pdb
#   2: usage_00457.pdb
#   3: usage_00458.pdb
#   4: usage_00761.pdb
#   5: usage_00802.pdb
#   6: usage_00803.pdb
#   7: usage_00804.pdb
#   8: usage_00883.pdb
#
# Length:         83
# Identity:        4/ 83 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 83 ( 13.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 83 ( 39.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  -SILVGGAGFTGVEFLGELTDRIPELCSKYGVDQNKVKITCVEAAPKMLPMFSEELVNHA   59
usage_00457.pdb         1  KRLTIIGGGIIGLEMGSVYSRLG-------------SKVTVVEFQPQIGASMDGEVAKAT   47
usage_00458.pdb         1  KRLTIIGGGIIGLEMGSVYSRLG-------------SKVTVVEFQPQIGASMDGEVAKAT   47
usage_00761.pdb         1  KRLGVIGAGVIGLELGSVWARLG-------------AEVTVLEALDTFLMAADTAVSKEA   47
usage_00802.pdb         1  -KLVVIGAGYIGLEMGSVWGRIG-------------SEVTVVEFASEIVPTMDAEIRKQF   46
usage_00803.pdb         1  -KLVVIGAGYIGLEMGSVWGRIG-------------SEVTVVEFASEIVPTMDAEIRKQF   46
usage_00804.pdb         1  -KLVVIGAGYIGLEMGSVWGRIG-------------SEVTVVEFASEIVPTMDAEIRKQF   46
usage_00883.pdb         1  -IVSILGAGAMGSALSVPLVDNG-------------NEVRIWGTE--FDTE----ILKSI   40
                                 G G  G e        g               vt  e              k  

usage_00094.pdb        60  VSYLE---------DRGVEFKIA   73
usage_00457.pdb        48  QKFLK---------KQGLDFK--   59
usage_00458.pdb        48  QKFLK---------KQGLDFK--   59
usage_00761.pdb        48  QKTLT---------KQGLDIKLG   61
usage_00802.pdb        47  QRSLE---------KQGMKFKL-   59
usage_00803.pdb        47  QRSLE---------KQGMKFKL-   59
usage_00804.pdb        47  QRSLE---------KQGMKFK--   58
usage_00883.pdb        41  SAG--REHPRLGVKLNGVEIFW-   60
                                           G   k  


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