################################################################################################
# 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 23:04:49 2021
# Report_file: c_1489_414.html
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#====================================
# Aligned_structures: 7
#   1: usage_00217.pdb
#   2: usage_01747.pdb
#   3: usage_01758.pdb
#   4: usage_01785.pdb
#   5: usage_03633.pdb
#   6: usage_03879.pdb
#   7: usage_03957.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 64 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           53/ 64 ( 82.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00217.pdb         1  ------------SSQLASWSEAEIEEQINRSVSLLLQ-----------------------   25
usage_01747.pdb         1  ------------SSRNVYLTEQERQEAVHLSKSLLLAQALYQD-----------------   31
usage_01758.pdb         1  --------------------------PIINKTLDLAVSNYQRG-EKNVLKLAGPDVFTQA   33
usage_01785.pdb         1  ------------SSRNVYLSPETRKKAPVLYRALLAMREVAGQG----------------   32
usage_03633.pdb         1  ------------SSRNRYLSVGERAEAPRLYRELQAVAESLKQ-----------------   31
usage_03879.pdb         1  GRENLYFQGMPG----------EEEERAFLVAREELASALRRD-----------------   33
usage_03957.pdb         1  ------------SSRNVYLTPEQRRAAIIVPQALDEADRLYRS-----------------   31
                                                                                       

usage_00217.pdb            ----     
usage_01747.pdb            ----     
usage_01758.pdb        34  LYQE   37
usage_01785.pdb            ----     
usage_03633.pdb            ----     
usage_03879.pdb            ----     
usage_03957.pdb            ----     
                               


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