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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 23:09:19 2021
# Report_file: c_0906_88.html
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#====================================
# Aligned_structures: 10
#   1: usage_00113.pdb
#   2: usage_00446.pdb
#   3: usage_00786.pdb
#   4: usage_00787.pdb
#   5: usage_00963.pdb
#   6: usage_00964.pdb
#   7: usage_00965.pdb
#   8: usage_00968.pdb
#   9: usage_00997.pdb
#  10: usage_01120.pdb
#
# Length:         59
# Identity:       28/ 59 ( 47.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 59 ( 55.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 59 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00113.pdb         1  CDFNPYRLGVTDFYGSGKTVDTTKPFTVVTQFVTNDGTSTGSLSEIRRYYVQNGVVIPQ   59
usage_00446.pdb         1  CDYNPYRMGNTTFFGPGQTVDTKSVMTVVTQFITNDGTTTGTLKSIKRLYVQNGQVISQ   59
usage_00786.pdb         1  CDFNSFRMGDKTFLGKGMTVDTSKPFTVVTQFLTNDNTSTGTLSEIRRIYIQNGKVIQN   59
usage_00787.pdb         1  CDFNSFRMGDKTFLGKGMTVDTSKPFTVVTQFLTNDNTSTGTLSEIRRIYIQNGKVIQN   59
usage_00963.pdb         1  CDFNPYRMGNTSFYGPGKIIDTTKPFTVVTQFLTDDGTDTGTLSEIKRFYIQNSNVIPQ   59
usage_00964.pdb         1  CDFNPYRMGNTSFYGPGKIIDTTKPFTVVTQFLTDDGTDTGTLSEIKRFYIQNSNVIPQ   59
usage_00965.pdb         1  CDFNPYRMGNTSFYGPGKIIDTTKPFTVVTQFLTDDGTDTGTLSEIKRFYIQNSNVIPQ   59
usage_00968.pdb         1  CDFNPYRMGNTSFYGPGKIIDTTKPFTVVTQFLTDDGTDTGTLSEIKRFYIQNSNVIPQ   59
usage_00997.pdb         1  CDFNSFRQGNKTFYGPGMTVDTKSKFTVVTQFITDDGTSSGTLKEIKRFYVQNGKVIPN   59
usage_01120.pdb         1  CDFNSFRMGDKTFLGKGMTVDTSKPFTVVTQFLTNDNTSTGTLSEIRRIYIQNGKVIQN   59
                           CDfN  R G   F G G   DT   fTVVTQF T D T tGtL eI R Y QN  VI  


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