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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 01:25:11 2021
# Report_file: c_0470_30.html
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#====================================
# Aligned_structures: 15
#   1: usage_00001.pdb
#   2: usage_00050.pdb
#   3: usage_00051.pdb
#   4: usage_00052.pdb
#   5: usage_00053.pdb
#   6: usage_00054.pdb
#   7: usage_00055.pdb
#   8: usage_00056.pdb
#   9: usage_00057.pdb
#  10: usage_00058.pdb
#  11: usage_00059.pdb
#  12: usage_00370.pdb
#  13: usage_00388.pdb
#  14: usage_00512.pdb
#  15: usage_00604.pdb
#
# Length:         84
# Identity:        6/ 84 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 84 ( 20.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 84 ( 11.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  --KIVGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERN   58
usage_00050.pdb         1  ----VGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERN   56
usage_00051.pdb         1  ----VGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERN   56
usage_00052.pdb         1  ----VGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERN   56
usage_00053.pdb         1  ----VGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERN   56
usage_00054.pdb         1  ----VGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERN   56
usage_00055.pdb         1  ----VGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERN   56
usage_00056.pdb         1  ----VGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERN   56
usage_00057.pdb         1  ----VGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERN   56
usage_00058.pdb         1  ----VGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERN   56
usage_00059.pdb         1  ----VGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERN   56
usage_00370.pdb         1  DEKVVIHVSNFRKVKRVQDVIRVFRNIAGKT-KAKLLLVGDGPEKSTACELIRKYGLEDQ   59
usage_00388.pdb         1  --FSLITASRLAKEKHIDWLVKAVIEAHKELPELTFDIYGSGGEDSLLREIIANHQAEDY   58
usage_00512.pdb         1  --KIVGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERN   58
usage_00604.pdb         1  ----SITASRLATEKHIDWLVAATVQAHAQLPELTLDIYGKGSEEDKLRRRIEEAGAQDY   56
                                   Sr    K id l                 iyG G         I     e  

usage_00001.pdb        59  VFLKGYTTTPQKCLEDFKLVVSTS   82
usage_00050.pdb        57  VFLKGYTTTPQKCLEDFKLVVST-   79
usage_00051.pdb        57  VFLKGYTTTPQKCLEDFKLVVST-   79
usage_00052.pdb        57  VFLKGYTTTPQKCLEDFKLVVST-   79
usage_00053.pdb        57  VFLKGYTTTPQKCLEDFKLVVST-   79
usage_00054.pdb        57  VFLKGYTTTPQKCLEDFKLVVST-   79
usage_00055.pdb        57  VFLKGYTTTPQKCLEDFKLVVSTS   80
usage_00056.pdb        57  VFLKGYTTTPQKCLEDFKLVVST-   79
usage_00057.pdb        57  VFLKGYTTTPQKCLEDFKLVVST-   79
usage_00058.pdb        57  VFLKGYTTTPQKCLEDFKLVVST-   79
usage_00059.pdb        57  VFLKGYTTTPQKCLEDFKLVVST-   79
usage_00370.pdb        60  VLMLGNQ--VEDLYSISDLKLLLS   81
usage_00388.pdb        59  IQLKGHAELSQIYSQYEVYLTA--   80
usage_00512.pdb        59  VFLKGYTTTPQKCLEDFKLVVSTS   82
usage_00604.pdb        57  IRLKGHADLSQIYAGYE-LYLTA-   78
                             lkG     q       l     


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