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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 01:05:15 2021
# Report_file: c_1489_286.html
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#====================================
# Aligned_structures: 13
#   1: usage_00205.pdb
#   2: usage_00543.pdb
#   3: usage_00620.pdb
#   4: usage_00648.pdb
#   5: usage_00784.pdb
#   6: usage_00896.pdb
#   7: usage_00897.pdb
#   8: usage_00898.pdb
#   9: usage_00899.pdb
#  10: usage_00900.pdb
#  11: usage_00901.pdb
#  12: usage_02055.pdb
#  13: usage_02664.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 26 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 26 ( 61.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00205.pdb         1  S------QATAKVNR-EVQAFLQDL-   18
usage_00543.pdb         1  -------KY-GAHDA-DLAERL----   13
usage_00620.pdb         1  --------PMDKFSS-EAREFIKEV-   16
usage_00648.pdb         1  --------DLGIKSS-DELIQILAAI   17
usage_00784.pdb         1  -ANILYG----TGNP-IEALRKV---   17
usage_00896.pdb         1  R------NVIEKHSS-PILDLLEEV-   18
usage_00897.pdb         1  R------NVIEKHSS-PILDLLEEV-   18
usage_00898.pdb         1  R------NVIEKHSS-PILDLLEEV-   18
usage_00899.pdb         1  R------NVIEKHSS-PILDLLEEV-   18
usage_00900.pdb         1  R------NVIEKHSS-PILDLLEEV-   18
usage_00901.pdb         1  R------NVIEKHSS-PILDLLEEV-   18
usage_02055.pdb         1  P------KKLKERLNLPITQLVKLV-   19
usage_02664.pdb         1  -------HDVFQRHP-ELELKYLNM-   17
                                                     


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