################################################################################################
# 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 23:33:01 2021
# Report_file: c_1196_118.html
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#====================================
# Aligned_structures: 6
#   1: usage_00096.pdb
#   2: usage_00122.pdb
#   3: usage_00381.pdb
#   4: usage_00382.pdb
#   5: usage_00418.pdb
#   6: usage_00609.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 62 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 62 ( 82.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00096.pdb         1  --AVRTSNFALVG-------S---YTL-SL-SS--VGNTK-FV-----------LDK---   29
usage_00122.pdb         1  -------NLGYYL-SGTTAD-AGNSIF-TNTA----SFSP-AQ-----------G-----   29
usage_00381.pdb         1  -------GVQLTRNGTIIPAN---NTV-SLGA-V-GTSAV-SL-----------------   29
usage_00382.pdb         1  -------GVQLTRNGTIIPAN---NTV-SLGA-V-GTSAV-SL-----------------   29
usage_00418.pdb         1  NI---------E-----LKPG---RGGQ---L-V-RAAGTSAQVLGKEGKYVIVR-----   33
usage_00609.pdb         1  -------YLGRSG-YT--------VHV-QCNA--SKFHQG-AL------------GVFAV   28
                                                                                       

usage_00096.pdb            --     
usage_00122.pdb            --     
usage_00381.pdb            --     
usage_00382.pdb            --     
usage_00418.pdb            --     
usage_00609.pdb        29  PE   30
                             


#=========================================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.
#
################################################EOF#################################################