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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 01:41:30 2021
# Report_file: c_1240_61.html
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#====================================
# Aligned_structures: 16
#   1: usage_01330.pdb
#   2: usage_01331.pdb
#   3: usage_01332.pdb
#   4: usage_01333.pdb
#   5: usage_01439.pdb
#   6: usage_01440.pdb
#   7: usage_01441.pdb
#   8: usage_01442.pdb
#   9: usage_01443.pdb
#  10: usage_01444.pdb
#  11: usage_01445.pdb
#  12: usage_01446.pdb
#  13: usage_01447.pdb
#  14: usage_01448.pdb
#  15: usage_01449.pdb
#  16: usage_01450.pdb
#
# Length:         37
# Identity:       23/ 37 ( 62.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 37 ( 62.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 37 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01330.pdb         1  FWLGETGWLLPERLNRDEAEYYLEQCKRRGYNVIQVQ   37
usage_01331.pdb         1  FWLGETGWLLPERLNRDEAEYYLEQCKRRGYNVIQVQ   37
usage_01332.pdb         1  FWLGETGWLLPERLNRDEAEYYLEQCKRRGYNVIQVQ   37
usage_01333.pdb         1  FWLGETGWLLPERLNRDEAEYYLEQCKRRGYNVIQVQ   37
usage_01439.pdb         1  FWLGETGWL-PQRLNRDEVSYYLNKCKDAGYNVQVQ-   35
usage_01440.pdb         1  FWLGETGWL-PQRLNRDEVSYYLNKCKDAGYNVQVQ-   35
usage_01441.pdb         1  FWLGETGWL-PQRLNRDEVSYYLNKCKDAGYNVQVQ-   35
usage_01442.pdb         1  FWLGETGWL-PQRLNRDEVSYYLNKCKDAGYNVQVQ-   35
usage_01443.pdb         1  --LGETGWL-PQRLNRDEVSYYLNKCKDAGYNVQVQ-   33
usage_01444.pdb         1  --LGETGWL-PQRLNRDEVSYYLNKCKDAGYNVQVQ-   33
usage_01445.pdb         1  FWLGETGWL-PQRLNRDEVSYYLNKCKDAGYNVQVQ-   35
usage_01446.pdb         1  FWLGETGWL-PQRLNRDEVSYYLNKCKDAGYNVQVQ-   35
usage_01447.pdb         1  FWLGETGWL-PQRLNRDEVSYYLNKCKDAGYNVQVQ-   35
usage_01448.pdb         1  FWLGETGWL-PQRLNRDEVSYYLNKCKDAGYNVQVQ-   35
usage_01449.pdb         1  FWLGETGWL-PQRLNRDEVSYYLNKCKDAGYNVQVQ-   35
usage_01450.pdb         1  --LGETGWL-PQRLNRDEVSYYLNKCKDAGYNVQVQ-   33
                             LGETGWL P RLNRDE  YYL  CK  GYNV    


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