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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 23:12:57 2021
# Report_file: c_0828_3.html
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#====================================
# Aligned_structures: 13
#   1: usage_00030.pdb
#   2: usage_00183.pdb
#   3: usage_00199.pdb
#   4: usage_00284.pdb
#   5: usage_00285.pdb
#   6: usage_00367.pdb
#   7: usage_00379.pdb
#   8: usage_00398.pdb
#   9: usage_00451.pdb
#  10: usage_00452.pdb
#  11: usage_00462.pdb
#  12: usage_00484.pdb
#  13: usage_00485.pdb
#
# Length:         80
# Identity:       46/ 80 ( 57.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 80 ( 57.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 80 ( 16.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  LQKILNVQKKLPIIQKIIIMDSKTDYQGFQSMYTFVTSHLPPGFNEYDFVPESFDRDKTI   60
usage_00183.pdb         1  LQKILNVQKKLPIIQKIIIMDSKTDYQGFQSMYTFVTSHLPPGFNEYDFVPESFDRDKTI   60
usage_00199.pdb         1  LQKILGVQKKLPIIQKIVILDSREDYMGKQSMYSFIESHLPAGFNEYDYIPDSFDRETAT   60
usage_00284.pdb         1  LQKILNVQKKLPIIQKIIIMDSKTDYQGFQSMYTFVTSHLPPGFNEYDFVPESFDRDKTI   60
usage_00285.pdb         1  LQKILNVQKKLPIIQKIIIMDSKTDYQGFQSMYTFVTSHLPPGFNEYDFVPESFDRDKTI   60
usage_00367.pdb         1  LQKILNVQKKLPIIQKIIIMDSKTDYQGFQSMYTFVTSHLPPGFNEYDFVPESFDRDKTI   60
usage_00379.pdb         1  LQKILGVQKKLPIIQKIVILDSREDYMGKQSMYSFIESHLPAGFNEYDYIPDSFDRETAT   60
usage_00398.pdb         1  ------VQKKLPIIQKIIIMDSKTDYQGFQSMYTFVTSHLPPGFNEYDFVPESFDRDKTI   54
usage_00451.pdb         1  LQKILNVQKKLPIIQKIIIMDSKTDYQGFQSMYTFVTSHLPPGFNEYDFVPESFDRDKTI   60
usage_00452.pdb         1  LQKILNVQKKLPIIQKIIIMDSKTDYQGFQSMYTFVTSHLPPGFNEYDFVPESFDRDKTI   60
usage_00462.pdb         1  LQKILNVQKKLPIIQKIIIMDSKTDYQGFQSMYTFVTSHLPPGFNEYDFVPESFDRDKTI   60
usage_00484.pdb         1  LQKILNVQKKLPIIQKIIIMDSKTDYQGFQSMYTFVTSHLPPGFNEYDFVPESFDRDKTI   60
usage_00485.pdb         1  LQKILNVQKKLPIIQKIIIMDSKTDYQGFQSMYTFVTSHLPPGFNEYDFVPESFDRDKTI   60
                                 VQKKLPIIQKI I DS  DY G QSMY F  SHLP GFNEYD  P SFDR    

usage_00030.pdb        61  ALIMNS-STGLP--KGVALP   77
usage_00183.pdb        61  ALIMNS-LPK-----GVALP   74
usage_00199.pdb        61  ALIMNS-LPK-----GVELT   74
usage_00284.pdb        61  ALIMNS-SGSTGLPKGVALP   79
usage_00285.pdb        61  ALIMNSGLPK-----GVALP   75
usage_00367.pdb        61  ALIMNS-LPK-----GVALP   74
usage_00379.pdb        61  ALIMNS--PK-----GVELT   73
usage_00398.pdb        55  ALIMNS-LPK-----GVALP   68
usage_00451.pdb        61  ALIMNSSLPK-----GVALP   75
usage_00452.pdb        61  ALIMNS-LPK-----GVALP   74
usage_00462.pdb        61  ALIMNS-LPK-----GVALP   74
usage_00484.pdb        61  ALIMNS-LPK-----GVALP   74
usage_00485.pdb        61  ALIMNS-SPK-----GVALP   74
                           ALIMNS         GV L 


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