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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 01:03:45 2021
# Report_file: c_1166_23.html
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#====================================
# Aligned_structures: 13
#   1: usage_00577.pdb
#   2: usage_00578.pdb
#   3: usage_00579.pdb
#   4: usage_00580.pdb
#   5: usage_00581.pdb
#   6: usage_00582.pdb
#   7: usage_00583.pdb
#   8: usage_00584.pdb
#   9: usage_00585.pdb
#  10: usage_00586.pdb
#  11: usage_00596.pdb
#  12: usage_00634.pdb
#  13: usage_00783.pdb
#
# Length:         80
# Identity:        1/ 80 (  1.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 80 ( 30.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/ 80 ( 70.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00577.pdb         1  MNIRPLHDRVIVKRKEVETKSA---GGIVLTGSAAAKSTR--------------------   37
usage_00578.pdb         1  MNIRPLHDRVIVKRKEVETKSA---GGIVLTGSAAAKSTR--------------------   37
usage_00579.pdb         1  MNIRPLHDRVIVKRKEVETKSA---GGIVLTGSAAAKSTR--------------------   37
usage_00580.pdb         1  MNIRPLHDRVIVKRKEVETKSA---GGIVLTGSAAAKSTR--------------------   37
usage_00581.pdb         1  MNIRPLHDRVIVKRKEVETKSA---GGIVLTGSAAAKSTR--------------------   37
usage_00582.pdb         1  MNIRPLHDRVIVKRKEVETKSA---GGIVLTGSAAAKSTR--------------------   37
usage_00583.pdb         1  MNIRPLHDRVIVKRKEVETKSA---GGIVLTGSAAAKSTR--------------------   37
usage_00584.pdb         1  MNIRPLHDRVIVKRKEVETKSA---GGIVLTGSAAAKSTR--------------------   37
usage_00585.pdb         1  MNIRPLHDRVIVKRKEVETKSA---GGIVLTGSAAAKSTR--------------------   37
usage_00586.pdb         1  MNIRPLHDRVIVKRKEVETKSA---GGIVLTGSAAAKSTR--------------------   37
usage_00596.pdb         1  ---------FYIRALFDY----CGFLSQALSFRFGDVLHV--------------------   27
usage_00634.pdb         1  -------DRVIVKRKEVETKSA---GGIVLTGSAAAKSTRGEVLAVGNGRILENGEVKPL   50
usage_00783.pdb         1  -NIRPLHDRVIVKRKEVETKSA---GGIVLTGSAAAKSTR--------------------   36
                                    vivkrkeve       ggivLtgsaaakstr                    

usage_00577.pdb            --------------------     
usage_00578.pdb            --------------------     
usage_00579.pdb            --------------------     
usage_00580.pdb            --------------------     
usage_00581.pdb            --------------------     
usage_00582.pdb            --------------------     
usage_00583.pdb            --------------------     
usage_00584.pdb            --------------------     
usage_00585.pdb            --------------------     
usage_00586.pdb            --------------------     
usage_00596.pdb        28  ----------IDAGDEEWWQ   37
usage_00634.pdb        51  DVKVGDIVIFN---------   61
usage_00783.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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