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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 00:11:54 2021
# Report_file: c_1380_97.html
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#====================================
# Aligned_structures: 9
#   1: usage_01124.pdb
#   2: usage_01919.pdb
#   3: usage_01922.pdb
#   4: usage_01923.pdb
#   5: usage_01925.pdb
#   6: usage_01927.pdb
#   7: usage_01930.pdb
#   8: usage_02398.pdb
#   9: usage_02399.pdb
#
# Length:         62
# Identity:        3/ 62 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 62 ( 56.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 62 ( 43.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01124.pdb         1  A------SLLLHVLVAHKLKKSLDSIPMSKTIKDLVGG-KSTVQNEILGDLGKE------   47
usage_01919.pdb         1  -YQLYRNTTLGNSLQESLDE-----------LIQSQQITPQLALQVLLQFDKAINAALAQ   48
usage_01922.pdb         1  -YQLYRNTTLGNSLQESLDE-----------LIQSQQITPQLALQVLLQFDKAINAALAQ   48
usage_01923.pdb         1  -YQLYRNTTLGNSLQESLDE-----------LIQSQQITPQLALQVLLQFDKAINAALA-   47
usage_01925.pdb         1  -YQLYRNTTLGNSLQESLDE-----------LIQSQQITPQLALQVLLQFDKAINAALA-   47
usage_01927.pdb         1  -YQLYRNTTLGNSLQESLDE-----------LIQSQQITPQLALQVLLQFDKAINAALAQ   48
usage_01930.pdb         1  -YQLYRNTTLGNSLQESLDE-----------LIQSQQITPQLALQVLLQFDKAINAALA-   47
usage_02398.pdb         1  -YQLYRNTTLGNSLQESLDE-----------LIQSQQITPQLALQVLLQFDKAINAALAQ   48
usage_02399.pdb         1  -YQLYRNTTLGNSLQESLDE-----------LIQSQQITPQLALQVLLQFDKAINAALA-   47
                                  ttLgnsLqeslde           liqsqqi pqlalqvlLqfdkai      

usage_01124.pdb            --     
usage_01919.pdb            --     
usage_01922.pdb        49  RV   50
usage_01923.pdb            --     
usage_01925.pdb            --     
usage_01927.pdb        49  RV   50
usage_01930.pdb            --     
usage_02398.pdb            --     
usage_02399.pdb            --     
                             


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