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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: Fri Jan 22 10:12:01 2021
# Report_file: c_1452_117.html
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#====================================
# Aligned_structures: 13
#   1: usage_01090.pdb
#   2: usage_01407.pdb
#   3: usage_01408.pdb
#   4: usage_01409.pdb
#   5: usage_01410.pdb
#   6: usage_01411.pdb
#   7: usage_01605.pdb
#   8: usage_01907.pdb
#   9: usage_03178.pdb
#  10: usage_03179.pdb
#  11: usage_03180.pdb
#  12: usage_03970.pdb
#  13: usage_04061.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 30 ( 80.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01090.pdb         1  ------------PAAF-NDD--MSEHIASP   15
usage_01407.pdb         1  ----------RAIAIS-SDL--QEEFISP-   16
usage_01408.pdb         1  -D-------FRAIAIS-SDL--QEEFISP-   18
usage_01409.pdb         1  ------------IAIS-SDL--QEEFISP-   14
usage_01410.pdb         1  -D-------FRAIAIS-SDL--QEEFISP-   18
usage_01411.pdb         1  -D-------FRAIAIS-SDL--QEEFISP-   18
usage_01605.pdb         1  A---LA--NNSTLTIG-T-I-------DE-   15
usage_01907.pdb         1  -QWENHVSASDLRATV-VKN----------   18
usage_03178.pdb         1  ------------IAIS-SDL--QEEFISP-   14
usage_03179.pdb         1  ------------IAIS-SDL--QEEFISP-   14
usage_03180.pdb         1  -D-------FRAIAIS-SDL--QEEFISP-   18
usage_03970.pdb         1  -----------YFCAL-GESLTRADKLIFG   18
usage_04061.pdb         1  ------------MRKILISE--DLEEPRA-   15
                                                         


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