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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: Wed Jan 20 23:19:35 2021
# Report_file: c_0929_180.html
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#====================================
# Aligned_structures: 5
#   1: usage_00212.pdb
#   2: usage_00265.pdb
#   3: usage_00729.pdb
#   4: usage_00730.pdb
#   5: usage_01409.pdb
#
# Length:         78
# Identity:        0/ 78 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 78 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           61/ 78 ( 78.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00212.pdb         1  --EDWLDC---------------------PALGP--GWKRREVFRKSG----ATCGRS-D   30
usage_00265.pdb         1  LGTVPH-KASVVQVGFPCLGKQDGV---------AAFEVDVIV-----MNS--E-GNTIL   42
usage_00729.pdb         1  DNIVFNMA-----------------AGSA----PMQLHLRATI-----RMK--D-GLC-V   30
usage_00730.pdb         1  DNIVFNMA-----------------A-------PMQLHLRATI-----RMK--D-GLC-V   27
usage_01409.pdb         1  -ERKRWEC---------------------PALPQGWEREEVPR-----RSGLS---AG-H   29
                                                                                       

usage_00212.pdb        31  TYYQSPT----G-DRIRS   43
usage_00265.pdb        43  QT----------------   44
usage_00729.pdb        31  PRKWIYHLTEGSTDLRT-   47
usage_00730.pdb        28  PRKWIYHLTEGSTDLRT-   44
usage_01409.pdb        30  RDVFYYSPS--G-KKFRS   44
                                             


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