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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 23:11:22 2021
# Report_file: c_1452_215.html
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#====================================
# Aligned_structures: 11
#   1: usage_00521.pdb
#   2: usage_01118.pdb
#   3: usage_01543.pdb
#   4: usage_01835.pdb
#   5: usage_01988.pdb
#   6: usage_01991.pdb
#   7: usage_02190.pdb
#   8: usage_03482.pdb
#   9: usage_04493.pdb
#  10: usage_05055.pdb
#  11: usage_05292.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 40 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 40 ( 77.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00521.pdb         1  ------I-VQIDKEE-----RG-NKGAA----LT---T--   18
usage_01118.pdb         1  ----KIYVCKVRRED------K-REISC----EI---VE-   21
usage_01543.pdb         1  ----QEVIVQIDKEE-----RG-NKGAA----LT---T--   21
usage_01835.pdb         1  Q---S-IKVQ---FTEY---KKEKG-FI----LT---SQ-   21
usage_01988.pdb         1  ----K-AIVQ---VE-----HD-ERPAR-----L---IL-   17
usage_01991.pdb         1  ---NEYNVSVPKKNP------G-EPYVI----QL---K--   21
usage_02190.pdb         1  -IVVSPLVPV---SR-----GA-KGFTYSS----------   20
usage_03482.pdb         1  ------MKVA---NY-----IN-GEFKEPSTGAF---Q-V   21
usage_04493.pdb         1  ------I-IKNSWGE--NWGNK-GYILM----A-------   19
usage_05055.pdb         1  ----QEVIVQIDKEE-----RG-NKGAA----LT---T--   21
usage_05292.pdb         1  -------TTV---VV-----DE-HCGNR----GPSLR--T   18
                                                                   


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