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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 01:04:03 2021
# Report_file: c_1319_58.html
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#====================================
# Aligned_structures: 13
#   1: usage_00304.pdb
#   2: usage_00381.pdb
#   3: usage_00569.pdb
#   4: usage_00767.pdb
#   5: usage_00885.pdb
#   6: usage_01293.pdb
#   7: usage_01905.pdb
#   8: usage_01929.pdb
#   9: usage_01997.pdb
#  10: usage_02008.pdb
#  11: usage_02080.pdb
#  12: usage_02162.pdb
#  13: usage_02237.pdb
#
# Length:         39
# Identity:        8/ 39 ( 20.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 39 ( 35.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 39 (  2.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00304.pdb         1  YNEMVNKINTVASNYPNIVKKFSIGKSYEGRELWAVKIS   39
usage_00381.pdb         1  YNEMVNKINTVASNYPNIVKKFSIGKSYEGRELWAVKIS   39
usage_00569.pdb         1  FSDMEIFLRRYANEYPSITRLYSVGKSVELRELYVMEI-   38
usage_00767.pdb         1  YNEMVNKINTVASNYPNIVKKFSIGKSYEGRELWAVKIS   39
usage_00885.pdb         1  FSDMEIFLRRYANEYPSITRLYSVGKSVELRELYVMEI-   38
usage_01293.pdb         1  YDDLVRTLYKVQNECPGITRVYSIGRSVEGRHLYVLEFS   39
usage_01905.pdb         1  YNEMVNKINTVASNYPNIVKKFSIGKSYEGRELWAVKIS   39
usage_01929.pdb         1  YNEMVNKINTVASNYPNIVKKFSIGKSYEGRELWAVKIS   39
usage_01997.pdb         1  YNEMVNKINTVASNYPNIVKKFSIGKSYEGRELWAVKIS   39
usage_02008.pdb         1  YNEMVNKINTVASNYPNIVKKFSIGKSYEGRELWAVKIS   39
usage_02080.pdb         1  YNEMVNKINTVASNYPNIVKKFSIGKSYEGRELWAVKIS   39
usage_02162.pdb         1  YNEMVNKINTVASNYPNIVKKFSIGKSYEGRELWAVKIS   39
usage_02237.pdb         1  YNEMVNKINTVASNYPNIVKKFSIGKSYEGRELWAVKIS   39
                              m       a  yP I    S GkS E ReL    i 


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