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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 23:04:18 2021
# Report_file: c_1172_125.html
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#====================================
# Aligned_structures: 7
#   1: usage_00450.pdb
#   2: usage_00451.pdb
#   3: usage_00596.pdb
#   4: usage_01930.pdb
#   5: usage_02606.pdb
#   6: usage_04135.pdb
#   7: usage_04876.pdb
#
# Length:         73
# Identity:        0/ 73 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 73 (  1.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           57/ 73 ( 78.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00450.pdb         1  ------------------------LFKNQHG-SLRLLQRFN-EDTEKLENLRDYRVLEYC   34
usage_00451.pdb         1  ------------------------------G-SLRLLQRFN-EDTEKLENLRDYRVLEYC   28
usage_00596.pdb         1  ------------------------------G-SLRLLQRFN-EDTEKLENLRDYRVLEYC   28
usage_01930.pdb         1  ------------------------------G-RIRLLQRFN-KRSPQLENLRDYRIVQFQ   28
usage_02606.pdb         1  FSVLTL---------SADNDKTPD------KYTITYIA--K-N-----------NTFVLP   31
usage_04135.pdb         1  ------GTARLVFQFER-GGKRY------EI-IREINA---LQ-----------RKHNAK   32
usage_04876.pdb         1  ------------------------------G-RIRLLQRFN-KRSPQLENLRDYRIVQFQ   28
                                                                                 r     

usage_00450.pdb        35  SK-----------   36
usage_00451.pdb        29  SKPNTLLLPHHSD   41
usage_00596.pdb        29  SKPNTLLLPHHSD   41
usage_01930.pdb        29  SKPNTILLPHHAD   41
usage_02606.pdb        32  YL-----------   33
usage_04135.pdb        33  LS-----------   34
usage_04876.pdb        29  SKPNTILLPHHAD   41
                                        


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