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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: Wed Jan 20 23:57:47 2021
# Report_file: c_1089_69.html
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#====================================
# Aligned_structures: 8
#   1: usage_00099.pdb
#   2: usage_00101.pdb
#   3: usage_00160.pdb
#   4: usage_00654.pdb
#   5: usage_00655.pdb
#   6: usage_00662.pdb
#   7: usage_00902.pdb
#   8: usage_01686.pdb
#
# Length:         69
# Identity:       31/ 69 ( 44.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 69 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 69 ( 10.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00099.pdb         1  -----QASRDILSDYGNMSSASVLFVLDRVRERSLESNKSTFGEGSEWGFLIGFGPGLTV   55
usage_00101.pdb         1  ------ATRHVLSEYGNMSSACVLFILEEMRKKSAEEKNGTTGEGLEWGVLFGFGPGLTV   54
usage_00160.pdb         1  -----NATREVLSEYGNMSSACVLFILDEMRKKSTQNGLKTTGEGLEWGVLFGFGPGLTI   55
usage_00654.pdb         1  -----NATREVLSEYGNMSSACVLFILDEMRKKSTQNGLKTTGEGLEWGVLFGFGPGLTI   55
usage_00655.pdb         1  -----NATREVLSEYGNMSSACVLFILDEMRKKSTQNGLKTTGEGLEWGVLFGFGPGLTI   55
usage_00662.pdb         1  -----NATREVLSEYGNMSSACVLFILDEMRKKSTQNGLKTTGEGLEWGVLFGFGPGLTI   55
usage_00902.pdb         1  -----IPTRHVMSEYGNMSSACVHFILDQTRKASLQNGCSTTGEGLEMGVLFGFGPGLTI   55
usage_01686.pdb         1  DPTKLIPTRHVMSEYGNMSSACVHFILDQTRKASLQNGCSTTGEGLEMGVLFGFGPGLTI   60
                                  tR v SeYGNMSSAcV FiLd  Rk S      TtGEGlE GvLfGFGPGLT 

usage_00099.pdb        56  ETLLLRAL-   63
usage_00101.pdb        55  ETVVLHSVE   63
usage_00160.pdb        56  ETVVLRSVA   64
usage_00654.pdb        56  ETVVLRSVA   64
usage_00655.pdb        56  ETVVLRSVA   64
usage_00662.pdb        56  ETVVLRSVA   64
usage_00902.pdb        56  ETVVLKSVP   64
usage_01686.pdb        61  ETVVLKSVP   69
                           ETvvL sv 


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