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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 02:07:16 2021
# Report_file: c_1261_531.html
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#====================================
# Aligned_structures: 18
#   1: usage_02886.pdb
#   2: usage_02887.pdb
#   3: usage_02889.pdb
#   4: usage_02891.pdb
#   5: usage_02892.pdb
#   6: usage_02893.pdb
#   7: usage_02894.pdb
#   8: usage_02895.pdb
#   9: usage_02896.pdb
#  10: usage_02897.pdb
#  11: usage_02898.pdb
#  12: usage_02899.pdb
#  13: usage_02900.pdb
#  14: usage_02901.pdb
#  15: usage_02902.pdb
#  16: usage_04059.pdb
#  17: usage_04240.pdb
#  18: usage_04605.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 41 (  7.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 41 ( 56.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02886.pdb         1  --VLASAGDVPTQELMAASDALNKMGIKF------KVVNVV   33
usage_02887.pdb         1  --VLASAGDVPTQELMAASDALNKMGIKF------KVVNVV   33
usage_02889.pdb         1  --VLASAGDVPTQELMAASDALNKMGIKF------KVVNVV   33
usage_02891.pdb         1  --VLASAGDVPTQELMAASDALNKMGIKF------KVVNVV   33
usage_02892.pdb         1  --VLASAGDVPTQELMAASDALNKMGIKF------KVVNVV   33
usage_02893.pdb         1  --VLASAGDVPTQELMAASDALNKMGIKF------KVVNVV   33
usage_02894.pdb         1  --VLASAGDVPTQELMAASDALNKMGIKF------KVVNVV   33
usage_02895.pdb         1  --VLAAAGDVPTQEIMAASDKLKELGVKF------KVVNVA   33
usage_02896.pdb         1  --VLAAAGDVPTQEIMAASDKLKELGVKF------KVVNVA   33
usage_02897.pdb         1  --VLAAAGDVPTQEIMAASDKLKELGVKF------KVVNVA   33
usage_02898.pdb         1  --VLAAAGDVPTQEIMAASDKLKELGVKF------KVVNVA   33
usage_02899.pdb         1  --VLAAAGDVPTQEIMAASDKLKELGVKF------KVVNVA   33
usage_02900.pdb         1  --VLAAAGDVPTQEIMAASDKLKELGVKF------KVVNVA   33
usage_02901.pdb         1  --VLAAAGDVPTQEIMAASDKLKELGVKF------KVVNVA   33
usage_02902.pdb         1  --VLAAAGDVPTQEIMAASDKLKELGVKF------KVVNVA   33
usage_04059.pdb         1  --KIASSYYISTSLLLALG-------LQDKLVGIE------   26
usage_04240.pdb         1  LGLIMPYFEN--KDVEDAKLVAEKLGIGY------KVI-N-   31
usage_04605.pdb         1  --VLASAGDVPTQELMAASDALNKMGIKF------KVVNVV   33
                               a           aa                       


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