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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 23:14:54 2021
# Report_file: c_0706_32.html
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#====================================
# Aligned_structures: 15
#   1: usage_00088.pdb
#   2: usage_00089.pdb
#   3: usage_00116.pdb
#   4: usage_00117.pdb
#   5: usage_00119.pdb
#   6: usage_00129.pdb
#   7: usage_00242.pdb
#   8: usage_00243.pdb
#   9: usage_00299.pdb
#  10: usage_00403.pdb
#  11: usage_00412.pdb
#  12: usage_00501.pdb
#  13: usage_00535.pdb
#  14: usage_00586.pdb
#  15: usage_00588.pdb
#
# Length:         45
# Identity:       35/ 45 ( 77.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 45 ( 80.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 45 (  8.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00088.pdb         1  ---VTIRIGGQLKEALLDTGADDTVIEENLPGWKPKIGGIAGFIK   42
usage_00089.pdb         1  ---VTIRIGGQLKEALLDTGADDTVIEENLPGWKPKIGGIGFIK-   41
usage_00116.pdb         1  ---VTIRIGGQLKEALLDTGADDTVIEENLPGWKPKIGGIGGFIK   42
usage_00117.pdb         1  ---VTIRIGGQLKEALLDTGADDTVIEENLPGWKPKIGGIAGFIK   42
usage_00119.pdb         1  ---VTIRIGGQLKEALLDTGADDTVIEENLPGWKPKIGGIGFIK-   41
usage_00129.pdb         1  ---VTIRIGGQLKEALLDTGADDTVIEENLPGWKPKIGGIGGFIK   42
usage_00242.pdb         1  ---VTIRIGGQLKEALLDTGADDTVIEENLPGWKPKIGGIGGFIK   42
usage_00243.pdb         1  ---VTIRIGGQLKEALLDTGADDTVIEENLPGWKPKIGGIGGFIK   42
usage_00299.pdb         1  ---VTIRIGGQLKEALLDTGADDTVIEENLPGWKPKIGGIGGFIK   42
usage_00403.pdb         1  ---VTIRIGGQLKEALLDTGADDTVIEENLPGWKPKIGGGGFIK-   41
usage_00412.pdb         1  ---VTIRIGGQLKEALLDTGADDTVIEENLPGWKPKIGGIGGFIK   42
usage_00501.pdb         1  ---VTIRIGGQLKEALLDTGADDTVIEENLPGWKPKIGGIAGFIK   42
usage_00535.pdb         1  RPLVTIRIGGQLKEALLDTGADDTVIEENLPGWKPKIGGGGFIK-   44
usage_00586.pdb         1  ---VTIRIGGQLKEALLDTGADDTVIEENLPGWKPKIGGIGFIK-   41
usage_00588.pdb         1  ---VTIRIGGQLKEALLNTGADDTVIEENLPGWKPKIGGIGGFIK   42
                              VTIRIGGQLKEALLdTGADDTVIEENLPGWKPKIGG      


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