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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 00:39:45 2021
# Report_file: c_1153_69.html
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#====================================
# Aligned_structures: 11
#   1: usage_00064.pdb
#   2: usage_00079.pdb
#   3: usage_00180.pdb
#   4: usage_00290.pdb
#   5: usage_00563.pdb
#   6: usage_00565.pdb
#   7: usage_00566.pdb
#   8: usage_01260.pdb
#   9: usage_01399.pdb
#  10: usage_02198.pdb
#  11: usage_02432.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 43 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 43 ( 62.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  -DVYFQPYKEGQDNVLLVGP-LP-----GEQYQEI----VFP-   31
usage_00079.pdb         1  -DVYFQPYGEDKDNIVIVGP-LP-----GEQYQEI----VFP-   31
usage_00180.pdb         1  ----LVNTTP----YIFAIG--S---L-DNGTTQKLLFP----   25
usage_00290.pdb         1  -DVYFQPYKEGQDNVLLVGP-LP-----GEQYQEI----VFP-   31
usage_00563.pdb         1  -DVYFQPYKEGQDNVLLVGP-LP-----GEQYQEI----VFP-   31
usage_00565.pdb         1  -DVYFQPYKEGQDNVLLVGP-LP-----GEQYQEI----VFP-   31
usage_00566.pdb         1  -DVYFQPYKEGQDNVLLVGP-LP-----GEQYQEI----VFP-   31
usage_01260.pdb         1  -I-MKEKKKPG--ETFFMCSCSS-----DECNDNI----IFS-   29
usage_01399.pdb         1  ICSVFLLD---Q-NELVAKV-FDGGVVDD--ESYE----IRIP   32
usage_02198.pdb         1  -DVYFQPYKEGQDNVLLVGP-LP-----GEQYQEI----VFP-   31
usage_02432.pdb         1  -DVYFQPYGEDKDNIVIVGP-LP-----GEQYQEI----VFP-   31
                                                                      


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