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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 23:36:17 2021
# Report_file: c_0385_2.html
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#====================================
# Aligned_structures: 7
#   1: usage_00102.pdb
#   2: usage_00282.pdb
#   3: usage_00283.pdb
#   4: usage_00284.pdb
#   5: usage_00285.pdb
#   6: usage_00327.pdb
#   7: usage_00508.pdb
#
# Length:         84
# Identity:       17/ 84 ( 20.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 84 ( 64.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 84 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00102.pdb         1  NVYVSAYKG--DNKVVIVAINKSN-TGVNQNFVLQNGSA-SNVSRWITSSSSNLQPGTNL   56
usage_00282.pdb         1  NVYVSAYKG--DNKVVIVAINKSN-TGVNQNFVLQNGSA-SNVSRWITSSSSNLQPGTNL   56
usage_00283.pdb         1  NVYVSAYKG--DNKVVIVAINKSN-TGVNQNFVLQNGSA-SNVSRWITSSSSNLQPGTNL   56
usage_00284.pdb         1  NVYVSAYKG--DNKVVIVAINKSN-TGVNQNFVLQNGSA-SNVSRWITSSSSNLQPGTNL   56
usage_00285.pdb         1  NVYVSAYKG--DNKVVIVAINKSN-TGVNQNFVLQNGSA-SNVSRWITSSSSNLQPGTNL   56
usage_00327.pdb         1  NTYVSAYKG--DNKVVIVAINRGT-SAASQRFVLQNGNA-STVSSYVTDSSRNLASLAPI   56
usage_00508.pdb         1  NVSAFAAVRSSDGALTVMVINKYLSGNTPATINLSNFTAQAQAQVWQLTAANTINHLSNV   60
                           NvyvsAykg  DnkvvivaINk       q fvLqNg A s vs w t ss nl    n 

usage_00102.pdb        57  TVSGNHFWAHLPAQSVTTFVVNRL   80
usage_00282.pdb        57  TVSGNHFWAHLPAQSVTTFVVNR-   79
usage_00283.pdb        57  TVSGNHFWAHLPAQSVTTFVVNR-   79
usage_00284.pdb        57  TVSGNHFWAHLPAQSVTTFVVN--   78
usage_00285.pdb        57  TVSGNHFWAHLPAQSVTTFVVN--   78
usage_00327.pdb        57  NVSNGAFTAQLPAQSVTTFVAN--   78
usage_00508.pdb        61  SLSGSSLSLTLPAQSVTLLVIP--   82
                            vSg  f a LPAQSVTtfV n  


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