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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 01:03:52 2021
# Report_file: c_1228_52.html
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#====================================
# Aligned_structures: 13
#   1: usage_00124.pdb
#   2: usage_00396.pdb
#   3: usage_00397.pdb
#   4: usage_00398.pdb
#   5: usage_00399.pdb
#   6: usage_00400.pdb
#   7: usage_00404.pdb
#   8: usage_00405.pdb
#   9: usage_00406.pdb
#  10: usage_00407.pdb
#  11: usage_00797.pdb
#  12: usage_00798.pdb
#  13: usage_00799.pdb
#
# Length:         52
# Identity:        4/ 52 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 52 ( 44.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 52 ( 55.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00124.pdb         1  T--L-VHIDVLPAYEER-NYTPDVELVG-------DIAGTLNKLAQNI----   37
usage_00396.pdb         1  -GQRYV----AAMMVKRPY---------NDPRGSELIRQVSRMVYQAFEKL-   37
usage_00397.pdb         1  -GQRYV----AAMMVKRPY---------NDPRGSELIRQVSRMVYQAFEKL-   37
usage_00398.pdb         1  -GQRYV----AAMMVKRPY---------NDPRGSELIRQVSRMVYQAFEKL-   37
usage_00399.pdb         1  -GQRYV----AAMMVKRPY---------NDPRGSELIRQVSRMVYQAFEKLS   38
usage_00400.pdb         1  -GQRYV----AAMMVKRPY---------NDPRGSELIRQVSRMVYQAFEK--   36
usage_00404.pdb         1  -GQRYV----AAMMVKRPY---------NDPRGSELIRQVSRMVYQAFEKL-   37
usage_00405.pdb         1  -GQRYV----AAMMVKRPY---------NDPRGSELIRQVSRMVYQAFEKL-   37
usage_00406.pdb         1  -GQRYV----AAMMVKRPY---------NDPRGSELIRQVSRMVYQAFEKL-   37
usage_00407.pdb         1  -GQRYV----AAMMVKRPY---------NDPRGSELIRQVSRMVYQAFEKLS   38
usage_00797.pdb         1  -GQRYV----AAMMVKRPY---------NDPRGSELIRQVSRMVYQAFEKL-   37
usage_00798.pdb         1  -GQRYV----AAMMVKRPY---------NDPRGSELIRQVSRMVYQAFEKLS   38
usage_00799.pdb         1  -GQRYV----AAMMVKRPY---------NDPRGSELIRQVSRMVYQAFEKL-   37
                              r V    aammvkR y                lIrqvsrmvyQaf    


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