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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 00:37:31 2021
# Report_file: c_0653_28.html
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#====================================
# Aligned_structures: 11
#   1: usage_00419.pdb
#   2: usage_01003.pdb
#   3: usage_01004.pdb
#   4: usage_01005.pdb
#   5: usage_01006.pdb
#   6: usage_01007.pdb
#   7: usage_01009.pdb
#   8: usage_01430.pdb
#   9: usage_01435.pdb
#  10: usage_01436.pdb
#  11: usage_01661.pdb
#
# Length:         72
# Identity:        0/ 72 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 72 ( 26.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 72 ( 56.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00419.pdb         1  -SCRLPGVV-TTSPIITN-N---SINIFVGPGTDI---SSLAPEFTLTP-------GAT-   43
usage_01003.pdb         1  ---------KDYAFSINLRGRRAGRWHVHAQI---NVEGGGPIIGPGQWIEIKGDMKDFT   48
usage_01004.pdb         1  ---------KDYAFSINLRGRRAGRWHVHAQI---NVEGGGPIIGPGQWIEIKGDMKDFT   48
usage_01005.pdb         1  ---------KDYAFSINLRGRRAGRWHVHAQI---NVEGGGPIIGPGQWIEIKGDMKDFT   48
usage_01006.pdb         1  ---------KDYAFSINLRGRRAGRWHVHAQI---NVEGGGPIIGPGQWIEIKGDMKDFT   48
usage_01007.pdb         1  ---------KDYAFSINLRGRRAGRWHVHAQI---NVEGGGPIIGPGQWIEIKGDMKDFT   48
usage_01009.pdb         1  ---------KDYAFSINLRGRRAGRWHVHAQI---NVEGGGPIIGPGQWIEIKGDMKDFT   48
usage_01430.pdb         1  ---------KDYAFSINLRGRRAGRWHVHAQI---NVEGGGPIIGPGQWIEIKGDMKDFT   48
usage_01435.pdb         1  G--------KTYDFRVVLKARRPGDWHVHTMM---NVQGGGPIIGPGKWITVEGSMSEFR   49
usage_01436.pdb         1  ---------KTYDFRVVLKARRPGDWHVHTMM---NVQGGGPIIGPGKWITVEGSMSEFR   48
usage_01661.pdb         1  -------------FRVVLKARRPGDWHVHTMM---NVQGGGPIIGPGKWITVEGSMSEFR   44
                                        f   l     g whvh         gggpiigpg w         f 

usage_00419.pdb        44  ID----------   45
usage_01003.pdb        49  DPVTLLDGSTVD   60
usage_01004.pdb        49  DPVTLLDGSTVD   60
usage_01005.pdb        49  DPVTLLDGSTVD   60
usage_01006.pdb        49  DPVTLLDGSTVD   60
usage_01007.pdb        49  DPVTLLDGSTVD   60
usage_01009.pdb        49  DPVTLLDGSTVD   60
usage_01430.pdb        49  DPVTLLDGSTVD   60
usage_01435.pdb        50  NPVTTLTGQTVD   61
usage_01436.pdb        49  NPVTTLTGQTVD   60
usage_01661.pdb        45  NPVTTLTGQTVD   56
                            p          


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