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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 00:54:24 2021
# Report_file: c_1076_149.html
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#====================================
# Aligned_structures: 12
#   1: usage_00221.pdb
#   2: usage_00222.pdb
#   3: usage_00581.pdb
#   4: usage_00613.pdb
#   5: usage_00647.pdb
#   6: usage_01046.pdb
#   7: usage_01055.pdb
#   8: usage_01056.pdb
#   9: usage_01131.pdb
#  10: usage_01132.pdb
#  11: usage_01447.pdb
#  12: usage_01604.pdb
#
# Length:         63
# Identity:        1/ 63 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 63 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 63 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00221.pdb         1  FEEDIQLMADMGMDAYRFSIAWSR--IYPNGVGQVNQAGID-HYNKLIDALLAKGIQPYV   57
usage_00222.pdb         1  FEEDIQLMADMGMDAYRFSIAWSR--IYPNGVGQVNQAGID-HYNKLIDALLAKGIQPYV   57
usage_00581.pdb         1  EKKHFKYYADQGIRLIRFPFIWER--VQHSLDSGLNFDQIR-LLKKTLDLAAQNGQKVIL   57
usage_00613.pdb         1  FEEDIQLMADMGMDAYRFSIAWSR--IYPNGVGQVNQAGID-HYNKLIDALLAKGIQPYV   57
usage_00647.pdb         1  YGEDIGLLNALGMNAYRFSIAWPR--IVPLGAGPINQAGLD-HYSRMVDALLGAGLQPFV   57
usage_01046.pdb         1  YEEDVKALKDMGMKVYRFSISWSR--ILPNGTGKPNQKGID-YYNNLINSLIRHGIVPYV   57
usage_01055.pdb         1  FEEDIQHIKQLGVDTYRFSIAWPR--IFPSKGQ-FNPEGMA-FYKTLATRLQEEGIKPAV   56
usage_01056.pdb         1  FEEDIQHIKQLGVDTYRFSIAWPR--IFPSKGQ-FNPEGMA-FYKTLATRLQEEGIKPAV   56
usage_01131.pdb         1  YEEDIALMQSLGVRAYRFSVAWPR--ILPEGRGRINPKGLA-FYDRLVDRLLASGITPFL   57
usage_01132.pdb         1  YEEDIALMQSLGVRAYRFSVAWPR--ILPEGRGRINPKGLA-FYDRLVDRLLASGITPFL   57
usage_01447.pdb         1  ----LDALLKAAPSLVLVDE----LAHTNAPGS-RH-----TKRWQDIQELLAAGIDVYT   46
usage_01604.pdb         1  YEEDVKALKDMGMKVYRFSISWSR--ILPNGTGKPNQKGID-YYNNLINSLIRHGIVPYV   57
                                      g    rf                 n              l   G     

usage_00221.pdb        58  TLY   60
usage_00222.pdb        58  TLY   60
usage_00581.pdb        58  DM-   59
usage_00613.pdb        58  TLY   60
usage_00647.pdb        58  TLY   60
usage_01046.pdb        58  TIW   60
usage_01055.pdb        57  TLY   59
usage_01056.pdb        57  TLY   59
usage_01131.pdb        58  TLY   60
usage_01132.pdb        58  TLY   60
usage_01447.pdb        47  TVN   49
usage_01604.pdb        58  TIW   60
                           t  


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