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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 23:07:49 2021
# Report_file: c_1119_10.html
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#====================================
# Aligned_structures: 4
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00241.pdb
#   4: usage_00242.pdb
#
# Length:        146
# Identity:       81/146 ( 55.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/146 ( 55.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/146 ( 30.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  ------------------------------DLHEILHEAVPLDA-------NEREILELK   23
usage_00015.pdb         1  -------------------------------LHEILHEAVPLDA-------NEREILELK   22
usage_00241.pdb         1  -FRLSVSTLVGALVGVLMAIVGVYVTHSTEEPHTSLHEMLH---DAVPLDSNEREILELK   56
usage_00242.pdb         1  TFRLSVSTLVGALVGVLMAIVGVYVTHSTEEPHTSLHEMLH---DAVPLDSNEREILELK   57
                                                           H  LHE             NEREILELK

usage_00014.pdb        24  EDAFAQRRREIETRLRAANGKLADAIAKNPAWSPEVEAATQEVERAAGDLQRATLVHVFE   83
usage_00015.pdb        23  EDAFAQRRREIETRLRAANGKLADAIAKNPAWSPEVEAATQEVERAAGDLQRATLVHVFE   82
usage_00241.pdb        57  EEEFTARRREIESRLRAANGKLAESIAKNPQWSPEVEEATREVERAAADLQRATLVHVFE  116
usage_00242.pdb        58  EEEFTARRREIESRLRAANGKLAESIAKNPQWSPEVEEATREVERAAADLQRATLVHVFE  117
                           E  F  RRREIE RLRAANGKLA  IAKNP WSPEVE AT EVERAA DLQRATLVHVFE

usage_00014.pdb        84  -RAGLKPEHRPAYDRVLIDALRRGSQ  108
usage_00015.pdb        83  -RAGLKPEHRPAYDRVLIDALRR---  104
usage_00241.pdb       117  MRAGLKPEHRAAYDRVLVDALKR---  139
usage_00242.pdb       118  MRAGLKPEHRAAYDRVLVDALKR---  140
                            RAGLKPEHR AYDRVL DAL R   


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