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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 00:12:52 2021
# Report_file: c_1177_100.html
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#====================================
# Aligned_structures: 9
#   1: usage_00109.pdb
#   2: usage_00198.pdb
#   3: usage_00473.pdb
#   4: usage_00492.pdb
#   5: usage_00591.pdb
#   6: usage_00608.pdb
#   7: usage_00698.pdb
#   8: usage_00709.pdb
#   9: usage_00729.pdb
#
# Length:         18
# Identity:        1/ 18 (  5.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 18 ( 22.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 18 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  YTS-QDQGFCTSGFQSE-   16
usage_00198.pdb         1  YIL-QDDDSCTSGFEGM-   16
usage_00473.pdb         1  YIL-QDDDSCTSGFEGM-   16
usage_00492.pdb         1  FMVQAQDGVSCLGFVDGG   18
usage_00591.pdb         1  YTS-QDQGFCTSGFQSE-   16
usage_00608.pdb         1  YTS-QDQGFCTSGFQSE-   16
usage_00698.pdb         1  YIL-SNNGYCTVGVEPTY   17
usage_00709.pdb         1  YIL-QDDDSCTSGFEGMD   17
usage_00729.pdb         1  YIL-QSEGSCISGFQGM-   16
                           y        c  Gf    


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