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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 23:06:35 2021
# Report_file: c_1151_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00133.pdb
#   2: usage_00168.pdb
#   3: usage_00279.pdb
#   4: usage_00440.pdb
#   5: usage_00664.pdb
#   6: usage_00665.pdb
#   7: usage_00744.pdb
#   8: usage_01314.pdb
#
# Length:         59
# Identity:        3/ 59 (  5.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 59 ( 11.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 59 ( 59.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00133.pdb         1  -HLKLFVTRIMQDFESDTFFPEIDLEKYKLLPEYPGVLSDVQEEKGIKYKFEVYEKN--   56
usage_00168.pdb         1  GHLKLFVTRIMQDFESDTFFPEIDLEKYKLLPEYPGVLSDVQEEKGIKYKFEVYEKND-   58
usage_00279.pdb         1  -NHRLFVTRILHEFESDTFFPEIDYKDFKLLTEYPGVPADIQEEDGIQYKFEVYQKSV-   57
usage_00440.pdb         1  ---------------------------YKLLPEYPGVLSDVQEEKGIKYKFEVYEKN--   30
usage_00664.pdb         1  -HLRLFVTRIMQEFESDTFFPEIDLGKYKLLPEYPGVLSEVQEEKGIKYKFEVYEKKD-   57
usage_00665.pdb         1  --LKLFVTRIMQDFESDTFFPEIDLEKYKLLPEYPGVLSDVQEEKGIKYKFEVYEKND-   56
usage_00744.pdb         1  --KKIYFTRINSTYECDVFFPEINENEYQIIS-V----SDVYTSNNTTLDFIIYKK---   49
usage_01314.pdb         1  --KKIYFTRINSTYECDVFFPEINENEYQIIS-V----SDVYTSNNTTLDFIIYKKTNN   52
                                                      y          sdv         F  Y 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.
#
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