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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 01:04:52 2021
# Report_file: c_1153_195.html
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#====================================
# Aligned_structures: 13
#   1: usage_00176.pdb
#   2: usage_00209.pdb
#   3: usage_00210.pdb
#   4: usage_00358.pdb
#   5: usage_00560.pdb
#   6: usage_00703.pdb
#   7: usage_00707.pdb
#   8: usage_00743.pdb
#   9: usage_01275.pdb
#  10: usage_02184.pdb
#  11: usage_02269.pdb
#  12: usage_02270.pdb
#  13: usage_02527.pdb
#
# Length:         28
# Identity:        3/ 28 ( 10.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 28 ( 21.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 28 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00176.pdb         1  -LVVLFNS--N-GFLCGGTLINQDWVVT   24
usage_00209.pdb         1  -QVSLRTR--FGMHFCGGTLISPEWVL-   24
usage_00210.pdb         1  -QVSLRTR--FGMHFCGGTLISPEWVLT   25
usage_00358.pdb         1  -QVSLQDK--TGFHFCGGSLINENWVVT   25
usage_00560.pdb         1  QISLQYRSGSSWAHTCGGTLIRQNWVMT   28
usage_00703.pdb         1  -QVSLQDK--TGFHFCGGSLINENWVVT   25
usage_00707.pdb         1  -QVSLQDK--TGFHFCGGSLINENWVVT   25
usage_00743.pdb         1  -QVSLQDK--TGFHFCGGSLINENWVVT   25
usage_01275.pdb         1  -QVSLRTR--FGMHFCGGTLISPEWVLT   25
usage_02184.pdb         1  QISLQYRSGSSWAHTCGGTLIRQNWVMT   28
usage_02269.pdb         1  -WQVFFDN--P---WAGGALINEYWVLT   22
usage_02270.pdb         1  -WQVFFDN--P---WAGGALINEYWVLT   22
usage_02527.pdb         1  -QVVLNGK--V-DAFCGGSIVNEKWIVT   24
                                           GG li   Wv  


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