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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 23:33:06 2021
# Report_file: c_1256_301.html
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#====================================
# Aligned_structures: 6
#   1: usage_00138.pdb
#   2: usage_00958.pdb
#   3: usage_02436.pdb
#   4: usage_02437.pdb
#   5: usage_03407.pdb
#   6: usage_03737.pdb
#
# Length:         44
# Identity:        2/ 44 (  4.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 44 ( 13.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 44 ( 29.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb         1  CVGFQSHFNS--------NSPVP-SDFQANLQRFADLGVDVQI-   34
usage_00958.pdb         1  -IGLQAHMTSESTPTQNTPTP-SRAKLASVLQGLADLGVDVAY-   41
usage_02436.pdb         1  GVGMQGHWGL--------NYP-SLRDIEDAIDAYAALGVKVMI-   34
usage_02437.pdb         1  GVGMQGHWGL--------NYP-SLRDIEDAIDAYAALGVKVMI-   34
usage_03407.pdb         1  GVGLESHFIVG-------ETP-SLADQLATKQAYIKANLDVAV-   35
usage_03737.pdb         1  GIGSQTHLSA--------GG--G-AGISGALNALAGAGTKEIAV   33
                             G q H                           a  g  v   


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