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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: Wed Jan 20 23:42:40 2021
# Report_file: c_0905_33.html
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#====================================
# Aligned_structures: 7
#   1: usage_00137.pdb
#   2: usage_00691.pdb
#   3: usage_00757.pdb
#   4: usage_00758.pdb
#   5: usage_00759.pdb
#   6: usage_00760.pdb
#   7: usage_00914.pdb
#
# Length:         76
# Identity:        0/ 76 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 76 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           68/ 76 ( 89.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00137.pdb         1  -----------------------------------------DVVFQVGRTGRVTPVGVLE   19
usage_00691.pdb         1  MQVEVLA---DCLHMRFLAPKIENEYETWTMKNVYNS---WTYNVQYWK-----------   43
usage_00757.pdb         1  -SQVLELGETLEITPELLN--------------------PEGATYSWLVNGKEYST----   35
usage_00758.pdb         1  -SQVLELGETLEITPELLN--------------------PEGATYSWLVNGKEYST----   35
usage_00759.pdb         1  -SQVLELGETLEITPELLN--------------------PEGATYSWLVNGKEYST----   35
usage_00760.pdb         1  -SQVLELGETLEITPELLN--------------------PEGATYSWLVNGKEYST----   35
usage_00914.pdb         1  RTELV-ELTEYLVVHLKG-------------------SLQPGHMYEMESE----FQ----   32
                                                                                       

usage_00137.pdb        20  PVFIEGSEVSRVTLH-   34
usage_00691.pdb            ----------------     
usage_00757.pdb        36  --------EPTFSYK-   42
usage_00758.pdb        36  --------EPTFSYK-   42
usage_00759.pdb        36  --------EPTFSYK-   42
usage_00760.pdb        36  --------EPTFSYK-   42
usage_00914.pdb        33  ---------G-----E   34
                                           


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