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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 01:15:26 2021
# Report_file: c_0876_18.html
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#====================================
# Aligned_structures: 14
#   1: usage_00091.pdb
#   2: usage_00092.pdb
#   3: usage_00106.pdb
#   4: usage_00107.pdb
#   5: usage_00133.pdb
#   6: usage_00134.pdb
#   7: usage_00148.pdb
#   8: usage_00149.pdb
#   9: usage_00201.pdb
#  10: usage_00225.pdb
#  11: usage_00248.pdb
#  12: usage_00249.pdb
#  13: usage_00250.pdb
#  14: usage_00268.pdb
#
# Length:         89
# Identity:        6/ 89 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 89 ( 11.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 89 ( 38.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00091.pdb         1  GRKADVWSCGVILFALLVGALPFDDDNLRQLLEKVKRG----VFHMP-HF---IPPDCQS   52
usage_00092.pdb         1  GRKADVWSCGVILFALLVGALPFDDDNLRQLLEKVKRG----VFHMP-HF---IPPDCQS   52
usage_00106.pdb         1  --EVDVWSCGVILYVMLCRRLPFDDESIPVLFKNISNG----VYTLP-KF---LSPGAAG   50
usage_00107.pdb         1  --EVDVWSCGVILYVMLCRRLPFDDESIPVLFKNISNG----VYTLP-KF---LSPGAAG   50
usage_00133.pdb         1  ----DIWSAGVVMYFLLTGCLPFTGTSLEEVQQKATYK----EPNYAVRP---LTPQAVD   49
usage_00134.pdb         1  GPEVDIWSCGVILYALLCGTLPFDDEHVPTLFKKIRGG----VFYIP-EY---LNRSVAT   52
usage_00148.pdb         1  ----DIYSVGITACELANGHVPFD-MPATQMLLEKLT-------------VPCFSPHFHH   42
usage_00149.pdb         1  -FKVDIWSAGVTLYNITTGLYPFEG---K-LFENIGKGAIPG---------------LSD   40
usage_00201.pdb         1  GKAADVWSLGVMLYTLLVGRYPFHDSDPSALFSKIRRG----QFCIP-EH---ISPKARC   52
usage_00225.pdb         1  GPEVDIWSCGVILYALLCGTLPFDDEHVPTLFKKIRGG----VFYIP-EY---LNRSVAT   52
usage_00248.pdb         1  GPEVDIWSSGVILYALLCGTLPFDDDHVPTLFKK--------IFYTP-QY---LNPSVIS   48
usage_00249.pdb         1  GPEVDIWSSGVILYALLCGTLPFDDDHVPTLFKKICDG----IFYTP-QY---LNPSVIS   52
usage_00250.pdb         1  --EVDIWSSGVILYALLCGTLPFDDDHVPTLFKKICDG----IFYTP-QY---LNPSVIS   50
usage_00268.pdb         1  -PEVDVWSCGVILYVMLCRRLPFDDESIPVLFKNISNG----VYTLP-KF---LSPGAAG   51
                               D wS Gv          PF                                     

usage_00091.pdb        53  LLRGMIEVDAARRLTLEHIQKHIWYIGGK   81
usage_00092.pdb        53  LLRGMIEVDAARRLTLEHIQKHIWYIG--   79
usage_00106.pdb        51  LIKRMLIVNPLNRISIHEIMQDDWFKV--   77
usage_00107.pdb        51  LIKRMLIVNPLNRISIHEIMQDDWFKV--   77
usage_00133.pdb        50  LLKQMLTKDPERRPSAAQVLHHEWFKQ--   76
usage_00134.pdb        53  LLMHMLQVDPLKRATIKDIREHEWFKQ--   79
usage_00148.pdb        43  FVEQCLQRNPDARPSASTLLNHSFFKQI-   70
usage_00149.pdb        41  LLKGMLEYEPAKRFSIRQIRQHSWFRK--   67
usage_00201.pdb        53  LIRSLLRREPSERLTAPEILLHPWFESVL   81
usage_00225.pdb        53  LLMHMLQVDPLKRATIKDIREHEWFKQ--   79
usage_00248.pdb        49  LLKHMLQVDPMKRASIKDIREHEWFKQ--   75
usage_00249.pdb        53  LLKHMLQVDPMKRASIKDIREHEWFKQ--   79
usage_00250.pdb        51  LLKHMLQVDPMKRASIKDIREHEWFKQ--   77
usage_00268.pdb        52  LIKRMLIVNPLNRISIHEIMQDDWFKV--   78
                           l           R          w     


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