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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 23:15:18 2021
# Report_file: c_1333_72.html
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#====================================
# Aligned_structures: 15
#   1: usage_00090.pdb
#   2: usage_00128.pdb
#   3: usage_00334.pdb
#   4: usage_00335.pdb
#   5: usage_00336.pdb
#   6: usage_00360.pdb
#   7: usage_00361.pdb
#   8: usage_00411.pdb
#   9: usage_00412.pdb
#  10: usage_00414.pdb
#  11: usage_00686.pdb
#  12: usage_00720.pdb
#  13: usage_00721.pdb
#  14: usage_00723.pdb
#  15: usage_00724.pdb
#
# Length:         25
# Identity:        1/ 25 (  4.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 25 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 25 ( 24.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00090.pdb         1  --TPETCTTNC-AIDGVPLADW---   19
usage_00128.pdb         1  EPVTQSTLRIVGAFWRLDASLAFRR   25
usage_00334.pdb         1  DPAPATTFAHLDATTVLSRGISELG   25
usage_00335.pdb         1  DPAPATTFAHLDATTVLSRGISELG   25
usage_00336.pdb         1  DPAPATTFAHLDATTVLSRGISELG   25
usage_00360.pdb         1  DPAPATTFAHLDATTVLSRAIAELG   25
usage_00361.pdb         1  DPAPATTFAHLDATTVLSRAIAELG   25
usage_00411.pdb         1  DPAPATTFAHLDATTVLSRAIAEL-   24
usage_00412.pdb         1  -PAPATTFAHLDATTVLSRAIAELG   24
usage_00414.pdb         1  DPAPATTFAHLDATTVLSRAIAEL-   24
usage_00686.pdb         1  -PAPATTFAHLDATTVLSRAIAEL-   23
usage_00720.pdb         1  DPAPATTFAHLDATTVLSRGISELG   25
usage_00721.pdb         1  DPAPATTFAHLDATTVLSRGISELG   25
usage_00723.pdb         1  -PAPATTFAHLDATTVLSRGISELG   24
usage_00724.pdb         1  DPAPATTFAHLDATTVLSRGISELG   25
                              p tt     A   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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