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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 23:30:31 2021
# Report_file: c_1023_21.html
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#====================================
# Aligned_structures: 6
#   1: usage_00037.pdb
#   2: usage_00038.pdb
#   3: usage_00039.pdb
#   4: usage_00040.pdb
#   5: usage_01216.pdb
#   6: usage_01306.pdb
#
# Length:         82
# Identity:       12/ 82 ( 14.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 82 ( 29.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 82 ( 25.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  ---RLGIVVKRKF-GKATRRNKLKRWVREIFRRNKGVIPKGFD-IVVIPRKKLSEEFERV   55
usage_00038.pdb         1  DYSRLGIVVKRKF-GKATRRNKLKRWVREIFRRNKGVIPKGFD-IVVIPRKKLSEEFERV   58
usage_00039.pdb         1  -YSRLGIVVKRKF-GKATRRNKLKRWVREIFRRNKGVIPKGFD-IVVIPRKKLSEEFERV   57
usage_00040.pdb         1  -YSRLGIVVKRKF-GKATRRNKLKRWVREIFRRNKGVIPKGFD-IVVIPRKKLSEEFERV   57
usage_01216.pdb         1  -ELRVGLSVSKKI-GNAVMRNRIKRLIRQAFLEEKERLKEKDYIIIAR------KAASQL   52
usage_01306.pdb         1  GHPRIGLTVAKKNVRRAHERNRIKRLTRESFRLRQHELP-AMD-FVVVAKKGVADL-D--   55
                              R G  V  K  g A  RN  KR  Re Fr  k   p   d ivv             

usage_00037.pdb        56  --DFWTVREKLL-NLLKRI---   71
usage_00038.pdb        59  --DFWTVREKLL-NLLKRI---   74
usage_00039.pdb        58  --DFWTVREKLL-NLLKRI---   73
usage_00040.pdb        58  --DFWTVREKLL-NLLKRI---   73
usage_01216.pdb        53  --TYEETKKSLQ-HLWRKSS--   69
usage_01306.pdb        56  NRALSEALEKLWRRHCRLA-RG   76
                                   ekL   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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