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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 03:26:28 2021
# Report_file: c_1335_40.html
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#====================================
# Aligned_structures: 26
#   1: usage_00054.pdb
#   2: usage_00055.pdb
#   3: usage_00056.pdb
#   4: usage_00057.pdb
#   5: usage_00058.pdb
#   6: usage_00059.pdb
#   7: usage_00060.pdb
#   8: usage_00061.pdb
#   9: usage_00472.pdb
#  10: usage_00473.pdb
#  11: usage_00474.pdb
#  12: usage_00475.pdb
#  13: usage_00476.pdb
#  14: usage_00477.pdb
#  15: usage_00478.pdb
#  16: usage_00479.pdb
#  17: usage_00480.pdb
#  18: usage_00481.pdb
#  19: usage_01158.pdb
#  20: usage_01159.pdb
#  21: usage_01160.pdb
#  22: usage_01161.pdb
#  23: usage_01162.pdb
#  24: usage_01163.pdb
#  25: usage_01164.pdb
#  26: usage_01165.pdb
#
# Length:         53
# Identity:       50/ 53 ( 94.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 53 ( 94.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 53 (  5.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA-   52
usage_00055.pdb         1  DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA-   52
usage_00056.pdb         1  DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA-   52
usage_00057.pdb         1  DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA-   52
usage_00058.pdb         1  DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALAA   53
usage_00059.pdb         1  DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALAA   53
usage_00060.pdb         1  DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALAA   53
usage_00061.pdb         1  DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALAA   53
usage_00472.pdb         1  -QESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDAL--   50
usage_00473.pdb         1  -QESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA-   51
usage_00474.pdb         1  -QESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALAA   52
usage_00475.pdb         1  -QESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA-   51
usage_00476.pdb         1  DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA-   52
usage_00477.pdb         1  DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA-   52
usage_00478.pdb         1  DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA-   52
usage_00479.pdb         1  DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA-   52
usage_00480.pdb         1  DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA-   52
usage_00481.pdb         1  DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALAA   53
usage_01158.pdb         1  DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA-   52
usage_01159.pdb         1  DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA-   52
usage_01160.pdb         1  DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALAA   53
usage_01161.pdb         1  DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALAA   53
usage_01162.pdb         1  DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA-   52
usage_01163.pdb         1  DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA-   52
usage_01164.pdb         1  DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA-   52
usage_01165.pdb         1  DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA-   52
                            QESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDAL  


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