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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 02:18:37 2021
# Report_file: c_1464_59.html
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#====================================
# Aligned_structures: 19
#   1: usage_00265.pdb
#   2: usage_00266.pdb
#   3: usage_00284.pdb
#   4: usage_00285.pdb
#   5: usage_00286.pdb
#   6: usage_00287.pdb
#   7: usage_00288.pdb
#   8: usage_00332.pdb
#   9: usage_00333.pdb
#  10: usage_00334.pdb
#  11: usage_00335.pdb
#  12: usage_00336.pdb
#  13: usage_00337.pdb
#  14: usage_00338.pdb
#  15: usage_00339.pdb
#  16: usage_00340.pdb
#  17: usage_00341.pdb
#  18: usage_00387.pdb
#  19: usage_01380.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 33 ( 12.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 33 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00265.pdb         1  --STTIQYNSNYADYS-ISSYLREWANNFG---   27
usage_00266.pdb         1  --STTIQYNSNYADYS-ISSYLREWANNFG---   27
usage_00284.pdb         1  --STTIQYNSNYADYS-ISSYLREWANNFG---   27
usage_00285.pdb         1  --STTIQYNSNYADYS-ISSYLREWANNFG---   27
usage_00286.pdb         1  --STTIQYNSNYADYS-ISSYLREWANNFG---   27
usage_00287.pdb         1  --STTIQYNSNYADYS-ISSYLREWANNFG---   27
usage_00288.pdb         1  --STTIQYNSNYADYS-ISSYLREWANNFG---   27
usage_00332.pdb         1  --STTIQYNSNYADYS-ISSYLREWANNFG---   27
usage_00333.pdb         1  --STTIQYNSNYADYS-ISSYLREWANNFG---   27
usage_00334.pdb         1  --STTIQYNSNYADYS-ISSYLREWANNFG---   27
usage_00335.pdb         1  --STTIQYNSNYADYS-ISSYLREWANNFG---   27
usage_00336.pdb         1  --STTIQYNSNYADYS-ISSYLREWANNFG---   27
usage_00337.pdb         1  --STTIQYNSNYADYS-ISSYLREWANNFG---   27
usage_00338.pdb         1  --STTIQYNSNYADYS-ISSYLREWANNFG---   27
usage_00339.pdb         1  --STTIQYNSNYADYS-ISSYLREWANNFG---   27
usage_00340.pdb         1  --STTIQYNSNYADYS-ISSYLREWANNFG---   27
usage_00341.pdb         1  --STTIQYNSNYADYS-ISSYLREWANNFG---   27
usage_00387.pdb         1  -QFKYTNAPDADAR-AVQATYWADQWAKEQ--G   29
usage_01380.pdb         1  I-RFRHTE----QWLP-SDSWSRLKQRVGERG-   26
                                       a      sy r          


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