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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 00:52:07 2021
# Report_file: c_0937_10.html
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#====================================
# Aligned_structures: 12
#   1: usage_00094.pdb
#   2: usage_00144.pdb
#   3: usage_00262.pdb
#   4: usage_00263.pdb
#   5: usage_00267.pdb
#   6: usage_00268.pdb
#   7: usage_00281.pdb
#   8: usage_00556.pdb
#   9: usage_00557.pdb
#  10: usage_00641.pdb
#  11: usage_01082.pdb
#  12: usage_01110.pdb
#
# Length:         43
# Identity:        1/ 43 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 43 ( 18.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 43 ( 46.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  TGVTTQGVK---SLL--TSMYVKEFLISSSQDGHQ--WTLF--   34
usage_00144.pdb         1  TGVTTQGVK---SLL--TSMYVKEFLISSSQDGHQ--WTLF--   34
usage_00262.pdb         1  TGVTTQGVK---SLL--TSMYVKEFLISSSQDGHQ--WTL---   33
usage_00263.pdb         1  TGVTTQGVK---SLL--TSMYVKEFLISSSQDGHQ--WTL---   33
usage_00267.pdb         1  TGVTTQGVK---SLL--TSMYVKEFLISSSQDGHQ--WTLF--   34
usage_00268.pdb         1  TGVTTQGVK---SLL--TSMYVKEFLISSSQDGHQ--WTL---   33
usage_00281.pdb         1  --GMKLEGIDPQHPSMYFILTVAEVCG--------YRLRLH--   31
usage_00556.pdb         1  TGVTTQGVK---SAA--TSMYVKEFLISSSQDGHQ--WTL---   33
usage_00557.pdb         1  TGVTTQGVK---SAA--TSMYVKEFLISSSQDGHQ--WTL---   33
usage_00641.pdb         1  TGIQTQGTV---QLL--QHSYTVEYFVTYSEDGQN--WITFK-   35
usage_01082.pdb         1  TGVTTQGVK---SLL--TSMYVKEFLISSSQDGHQ--WTLF--   34
usage_01110.pdb         1  TGITTQGVK---SLL--SSMYVKEFLVSSSQDGRR--WTLFLQ   36
                               tqg             yv E             w 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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