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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 23:10:16 2021
# Report_file: c_1489_294.html
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#====================================
# Aligned_structures: 10
#   1: usage_01454.pdb
#   2: usage_01455.pdb
#   3: usage_01833.pdb
#   4: usage_02691.pdb
#   5: usage_02692.pdb
#   6: usage_03358.pdb
#   7: usage_03590.pdb
#   8: usage_03632.pdb
#   9: usage_04006.pdb
#  10: usage_04007.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 42 (  4.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 42 ( 59.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01454.pdb         1  ---------PAHARILLMLAL-TRT---S-DPKVIQEYFHT-   27
usage_01455.pdb         1  ---------PAHARILLMLAL-TRT---S-DPKVIQEYFHT-   27
usage_01833.pdb         1  N--------PQKARVLLQLAL-TQT---K-DPQQIQQIFNQ-   28
usage_02691.pdb         1  S--------PAKSRILLMLAL-TKT---T-NPAVIQDYFHAY   29
usage_02692.pdb         1  S--------PAKSRILLMLAL-TKT---T-NPAVIQDYFHA-   28
usage_03358.pdb         1  N--------PQKARVLLQLAL-TQT---K-DPQQIQQIFNQ-   28
usage_03590.pdb         1  -SPDQVRSVAPALEQYTQQRLYGDV---WQ-------R----   27
usage_03632.pdb         1  S--------KQEWATIGAYIQ-TGLGLPV--NEQQLRTH---   28
usage_04006.pdb         1  ---------PQKARVLLQLAL-TQT---K-DPQQIQQIFNQ-   27
usage_04007.pdb         1  ---------PQKARVLLQLAL-TQT---K-DPQQIQQIFNQ-   27
                                               l t                   


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