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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: Thu Jan 21 00:47:32 2021
# Report_file: c_0900_6.html
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#====================================
# Aligned_structures: 12
#   1: usage_00555.pdb
#   2: usage_01067.pdb
#   3: usage_01068.pdb
#   4: usage_01069.pdb
#   5: usage_01070.pdb
#   6: usage_01071.pdb
#   7: usage_01072.pdb
#   8: usage_01073.pdb
#   9: usage_01074.pdb
#  10: usage_01075.pdb
#  11: usage_01076.pdb
#  12: usage_01077.pdb
#
# Length:         76
# Identity:       10/ 76 ( 13.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 76 ( 77.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 76 ( 22.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00555.pdb         1  -AYTLGGVDI--ANPLVLAIVSNC--------DYTDRMPESQHLPAT-DNPSVCVYCDCV   48
usage_01067.pdb         1  ALYEASTT--YLSSSLFLSPVIM-NKCSQGAVAGEPRQIPKIQN--FTRTQKSCIFCGFA   55
usage_01068.pdb         1  ALYEASTT--YLSSSLFLSPVIM-NKCSQGAVAGEPRQIPKIQN--FTRTQKSCIFCGFA   55
usage_01069.pdb         1  ALYEASTT--YLSSSLFLSPVIM-NKCSQGAVAGEPRQIPKIQN--FTRTQKSCIFCGFA   55
usage_01070.pdb         1  ALYEASTT--YLSSSLFLSPVIM-NKCSQGAVAGEPRQIPKIQN--FTRTQKSCIFCGFA   55
usage_01071.pdb         1  ALYEASTT--YLSSSLFLSPVIM-NKCSQGAVAGEPRQIPKIQN--FTRTQKSCIFCGFA   55
usage_01072.pdb         1  ALYEASTT--YLSSSLFLSPVIM-NKCSQGAVAGEPRQIPKIQN--FTRTQKSCIFCGFA   55
usage_01073.pdb         1  ALYEASTT--YLSSSLFLSPVIM-NKCSQGAVAGEPRQIPKIQN--FTRTQKSCIFCGFA   55
usage_01074.pdb         1  ALYEASTT--YLSSSLFLSPVIM-NKCSQGAVAGEPRQIPKIQN--FTRTQKSCIFCGFA   55
usage_01075.pdb         1  ALYEASTT--YLSSSLFLSPVIM-NKCSQGAVAGEPRQIPKIQN--FTRTQKSCIFCGFA   55
usage_01076.pdb         1  ALYEASTT--YLSSSLFLSPVIM-NKCSQGAVAGEPRQIPKIQN--FTRTQKSCIFCGFA   55
usage_01077.pdb         1  ALYEASTT--YLSSSLFLSPVIM-NKCSQGAVAGEPRQIPKIQN--FTRTQKSCIFCGFA   55
                            lYeastt    sssLfLspVim         agepRqipkiqn  f rtqksCifCgfa

usage_00555.pdb        49  FVRYSSAGTILETVLI   64
usage_01067.pdb        56  LLSYDEKEGLETTTYI   71
usage_01068.pdb        56  LLSYDEKEGLETTTYI   71
usage_01069.pdb        56  LLSYDEKEGLETTTYI   71
usage_01070.pdb        56  LLSYDEKEGLETTTYI   71
usage_01071.pdb        56  LLSYDEKEGLETTTYI   71
usage_01072.pdb        56  LLSYDEKEGLETTTYI   71
usage_01073.pdb        56  LLSYDEKEGLETTTYI   71
usage_01074.pdb        56  LLSYDEKEGLETTTYI   71
usage_01075.pdb        56  LLSYDEKEGLETTTYI   71
usage_01076.pdb        56  LLSYDEKEGLETTTYI   71
usage_01077.pdb        56  LLSYDEKEGLETTTYI   71
                           llsYdekegletTtyI


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