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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 23:42:35 2021
# Report_file: c_0888_72.html
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#====================================
# Aligned_structures: 7
#   1: usage_00132.pdb
#   2: usage_00273.pdb
#   3: usage_00304.pdb
#   4: usage_00311.pdb
#   5: usage_00719.pdb
#   6: usage_00720.pdb
#   7: usage_00721.pdb
#
# Length:         90
# Identity:       13/ 90 ( 14.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 90 ( 45.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 90 ( 15.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00132.pdb         1  NVVAFSEI-S-IWKRLNDHGKNWRHVYKA-TL-EYLIKTGSERVSQQCKEN-YAVQTLKD   55
usage_00273.pdb         1  ---AFSEIMSMIWKRLNDHGKNWRHVYKAMTLMEYLIKTGSERVSQQCKENMYAVQTLKD   57
usage_00304.pdb         1  DSADFFEIMDMLDKRLNDKGKYWRHIAKALTVIDYLIRFGSENCVLWCRENLYIIKTLKE   60
usage_00311.pdb         1  -VSIVKEFSEFILKRLDNK--SPIVKQKALRLIKYAVGKSGSEFRREMQRNSVAVRNLFH   57
usage_00719.pdb         1  -SADFFEIMDMLDKRLNDKGKYWRHIAKALTVIDYLIRFGSENCVLWCRENLYIIKTLKE   59
usage_00720.pdb         1  -VVAFSEIMSMVWKRLNDHGKNWRHVYKAMTLMEYLIKTGSERVAQQCRENIYAVQTLKD   59
usage_00721.pdb         1  -VVAFSEIMSMVWKRLNDHGKNWRHVYKAMTLMEYLIKTGSERVAQQCRENIYAVQTLKD   59
                               f Ei     KRLnd    wrh  KA t   Yli  gse     c eN y   tLk 

usage_00132.pdb        56  FQYV-DRDGK-DQGVNVREKAKQLVALLRD   83
usage_00273.pdb        58  FQYV-DRDGK-DQGVNVREKAKQLVALLR-   84
usage_00304.pdb        61  FRHE-DDEGI-DQGQIVRVKAKELTALL--   86
usage_00311.pdb        58  YKGHPDPLKGDALNKAVRETAHETISAIFS   87
usage_00719.pdb        60  FRHE-DDEGI-DQGQIVRVKAKELTALLSD   87
usage_00720.pdb        60  FQYI-DRDGK-DQGVNVREKAKQLVTLLKD   87
usage_00721.pdb        60  FQYI-DRDGK-DQGVNVREKAKQLVTLLKD   87
                           f    D  g  dqg  VR kAk l  ll  


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