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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 01:53:16 2021
# Report_file: c_1012_11.html
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#====================================
# Aligned_structures: 17
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00082.pdb
#   4: usage_00105.pdb
#   5: usage_00106.pdb
#   6: usage_00132.pdb
#   7: usage_00133.pdb
#   8: usage_00134.pdb
#   9: usage_00244.pdb
#  10: usage_00273.pdb
#  11: usage_00334.pdb
#  12: usage_00395.pdb
#  13: usage_00474.pdb
#  14: usage_00500.pdb
#  15: usage_00512.pdb
#  16: usage_00528.pdb
#  17: usage_00533.pdb
#
# Length:         61
# Identity:       18/ 61 ( 29.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 61 ( 39.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 61 ( 26.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  MTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAG   60
usage_00015.pdb         1  MTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAG   60
usage_00082.pdb         1  -TEYKLVVVGAGGVGKSALTIQLIQNHFVDE------DSYRKQVVIDGETCLLDILDTA-   52
usage_00105.pdb         1  -TEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAG   59
usage_00106.pdb         1  MTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAG   60
usage_00132.pdb         1  -TEYKLVVVGAVGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDT--   57
usage_00133.pdb         1  -TEYKLVVVGAVGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDT--   57
usage_00134.pdb         1  MTEYKLVVVGAVGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDT--   58
usage_00244.pdb         1  -TEYKLVVVGACGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETSLLDILDTA-   58
usage_00273.pdb         1  MTEYKLVVVGAPGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAG   60
usage_00334.pdb         1  -----LVVVGAGGVGKSALTIQLIQNHFVDKYDPTIEDSYRKQVVIDGETCLLDILDTAG   55
usage_00395.pdb         1  MTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAG   60
usage_00474.pdb         1  MTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAG   60
usage_00500.pdb         1  -REYKVVVLGSGGVGKSALTVQFVTGTFIEKYDPTIEDFYRKEIEVDSSPSVLEILDTA-   58
usage_00512.pdb         1  -REYKLVVLGSGGVGKSALTVQFVQGIFVEKYDPTIEDSYRKQVEVDAQQCMLEILDT--   57
usage_00528.pdb         1  MTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTA-   59
usage_00533.pdb         1  LALHKVIMVGSGGVGKSALTLQFMYDEFVEDYEPTKADSYRKKVVLDGEEVQIDIL----   56
                                 vv G  GVGKSALT Q     Fv        DsYRK v  D     l IL    

usage_00014.pdb        61  Q   61
usage_00015.pdb        61  Q   61
usage_00082.pdb            -     
usage_00105.pdb        60  I   60
usage_00106.pdb        61  L   61
usage_00132.pdb            -     
usage_00133.pdb            -     
usage_00134.pdb            -     
usage_00244.pdb            -     
usage_00273.pdb        61  Q   61
usage_00334.pdb        56  Q   56
usage_00395.pdb        61  Q   61
usage_00474.pdb        61  Q   61
usage_00500.pdb            -     
usage_00512.pdb            -     
usage_00528.pdb            -     
usage_00533.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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