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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 01:37:56 2021
# Report_file: c_0462_50.html
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#====================================
# Aligned_structures: 16
#   1: usage_00432.pdb
#   2: usage_00433.pdb
#   3: usage_00437.pdb
#   4: usage_00438.pdb
#   5: usage_00439.pdb
#   6: usage_00602.pdb
#   7: usage_00603.pdb
#   8: usage_00604.pdb
#   9: usage_00605.pdb
#  10: usage_00606.pdb
#  11: usage_00607.pdb
#  12: usage_00608.pdb
#  13: usage_00609.pdb
#  14: usage_00610.pdb
#  15: usage_00754.pdb
#  16: usage_00823.pdb
#
# Length:        102
# Identity:       89/102 ( 87.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     92/102 ( 90.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/102 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00432.pdb         1  ---PVVMVHGIGGASFNFAGIKSYLVSQGWSRDKLYAVDFWDKTGTNYNNGPVLSRFVQK   57
usage_00433.pdb         1  -----VMVHGIGGASFNFAGIKSYLVSQGWSRDKLYAVDFWDKTGTNYNNGPVLSRFVQK   55
usage_00437.pdb         1  EHNPVVMVHGIGGASFNFAGIKSYLVSQGWSRDKLYAVDFWDKTGTNYNNGPVLSRFVQK   60
usage_00438.pdb         1  ---PVVMVHGIGGASFNFAGIKSYLVSQGWSRDKLYAVDFWDKTGTNYNNGPVLSRFVQK   57
usage_00439.pdb         1  ---PVVMVHGIGGASFNFAGIKSYLVSQGWSRDKLYAVDFWDETGTNENNGPVLSEFVQK   57
usage_00602.pdb         1  ---PVVMVHGIGGSSSNFEGIKSYLVSQGWSRDKLYAVDFWDKTGTNYNNGPVLSRFVQK   57
usage_00603.pdb         1  ---PVVMVHGIGGSSSNFEGIKSYLVSQGWSRDKLYAVDFWDKTGTNYNNGPVLSRFVQK   57
usage_00604.pdb         1  ---PVVMVHGIGGSSSNFEGIKSYLVSQGWSRDKLYAVDFWDKTGTNYNNGPVLSRFVQK   57
usage_00605.pdb         1  ---PVVMVHGIGGSSSNFEGIKSYLVSQGWSRDKLYAVDFWDKTGTNYNNGPVLSRFVQK   57
usage_00606.pdb         1  ---PVVMVHGIGGSSSNFEGIKSYLVSQGWSRDKLYAVDFWDKTGTNYNNGPVLSRFVQK   57
usage_00607.pdb         1  ---PVVMVHGIGGSSSNFEGIKSYLVSQGWSRDKLYAVDFWDKTGTNYNNGPVLSRFVQK   57
usage_00608.pdb         1  ---PVVMVHGIGGASFNFAGIKSYLVSQGWSRDKLYAVDFWDKTGTNYNNGPVLSRFVQK   57
usage_00609.pdb         1  ---PVVMVHGIGGASSNFAGIKSYLVSQGWSRDKLYAVDFWDKTGTNYNNGPVLSRFVQK   57
usage_00610.pdb         1  ---PVVMVHGIGGASSNFAGIKSYLVSQGWSRDKLYAVDFWDKTGTNYNNGPVLSRFVQK   57
usage_00754.pdb         1  ---PVVMVHGIGGASFNFAGIKSYLVSQGWSRDKLYAVDFWDKTGTNYNNGPVLSRFVQK   57
usage_00823.pdb         1  EHNPVVMVHGIGGASFNFAGIKSYLVSQGWSRDKLYAVDFWDKTGTNYNNGPVLSRFVQK   60
                                VMVHGIGG S NF GIKSYLVSQGWSRDKLYAVDFWDkTGTNyNNGPVLSrFVQK

usage_00432.pdb        58  VLDETGAKKVDIVAHSMGGANTLYYIKNLDGGNKVANVVTLG   99
usage_00433.pdb        56  VLDETGAKKVDIVAHSMGGANTLYYIKNLDGGNKVANVVTL-   96
usage_00437.pdb        61  VLDETGAKKVDIVAHSMGGANTLYYIKNLDGGNKVANVVTL-  101
usage_00438.pdb        58  VLDETGAKKVDIVAHSMGGANTLYYIKNLDGGNKVANVVTL-   98
usage_00439.pdb        58  VLDETGAKKVDIVAHSMGGANTLYYIKNLDGGNKVANVVTLG   99
usage_00602.pdb        58  VLDETGAKKVDIVAHSMGGANTLYYIKYLDGGNKVANVVTL-   98
usage_00603.pdb        58  VLDETGAKKVDIVAHSMGGANTLYYIKYLDGGNKVANVVTL-   98
usage_00604.pdb        58  VLDETGAKKVDIVAHSMGGANTLYYIKYLDGGNKVANVVTL-   98
usage_00605.pdb        58  VLDETGAKKVDIVAHSMGGANTLYYIKYLDGGNKVANVVTL-   98
usage_00606.pdb        58  VLDETGAKKVDIVAHSMGGANTLYYIKYLDGGNKVANVVTL-   98
usage_00607.pdb        58  VLDETGAKKVDIVAHSMGGANTLYYIKYLDGGNKVANVVTL-   98
usage_00608.pdb        58  VLDETGAKKVDIVAHSMGGANTLYYIKNLDGGNKVANVVTL-   98
usage_00609.pdb        58  VLDETGAKKVDIVAHSMGGANTLYYIKYLDGGNKVANVVTL-   98
usage_00610.pdb        58  VLDETGAKKVDIVAHSMGGANTLYYIKYLDGGNKVANVVTL-   98
usage_00754.pdb        58  VLDETGAKKVDIVAHSMGGANTLYYIKNLDGGNKVANVVTLG   99
usage_00823.pdb        61  VLDETGAKKVDIVAHSMGGANTLYYIKNLDGGNKVANVVTL-  101
                           VLDETGAKKVDIVAHSMGGANTLYYIK LDGGNKVANVVTL 


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