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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 00:03:22 2021
# Report_file: c_0378_2.html
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#====================================
# Aligned_structures: 9
#   1: usage_00659.pdb
#   2: usage_00660.pdb
#   3: usage_00661.pdb
#   4: usage_00662.pdb
#   5: usage_00663.pdb
#   6: usage_00713.pdb
#   7: usage_00714.pdb
#   8: usage_00989.pdb
#   9: usage_00990.pdb
#
# Length:        138
# Identity:       84/138 ( 60.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     84/138 ( 60.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/138 (  5.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00659.pdb         1  -MEIAAVYLQPIEMEPRGIDLAASLADIHLEADIHALKNNPNGFPEGFWMPYLTIAYELK   59
usage_00660.pdb         1  -MEIAAVYLQPIEMEPRGIDLAASLADIHLEADIHALKNNPNGFPEGFWMPYLTIAYELK   59
usage_00661.pdb         1  -MEIAAVYLQPIEMEPRGIDLAASLADIHLEADIHALKNNPNGFPEGFWMPYLTIAYELK   59
usage_00662.pdb         1  -MEIAAVYLQPIEMEPRGIDLAASLADIHLEADIHALKNNPNGFPEGFWMPYLTIAYELK   59
usage_00663.pdb         1  -MEIAAVYLQPIEMEPRGIDLAASLADIHLEADIHALKNNPNGFPEGFWMPYLTIAYELK   59
usage_00713.pdb         1  -MELAAVYLQPIDMEPRGMGLPAAKADVHLEADIHAVEGNKNGFGAGEWIPYLTISYTLV   59
usage_00714.pdb         1  EMELAAVYLQPIDMEPRGMGLPAAKADVHLEADIHAVEGNKNGFGAGEWIPYLTISYTLV   60
usage_00989.pdb         1  -MEIAAVYLQPIEMEPRGIDLAASLADIHLEADIHALKNNPNGFPEGFWMPYLTIAYELK   59
usage_00990.pdb         1  GMEIAAVYLQPIEMEPRGIDLAASLADIHLEADIHALKNNPNGFPEGFWMPYLTIAYELK   60
                            ME AAVYLQPI MEPRG  L A  AD HLEADIHA   N NGF  G W PYLTI Y L 

usage_00659.pdb        60  NTDTGAIKRGTLMPMVADDGPHYGANIAMEKDKKGGFGVGNYELTFYISNPEKQGFGRHV  119
usage_00660.pdb        60  NTDTGAIKRGTLMPMVADDGPHYGANIAMEKDKKGGFGVGNYELTFYISNPEKQGFGRHV  119
usage_00661.pdb        60  NTDTGAIKRGTLMPMVADDGPHYGANIAMEKDKKGGFGVGNYELTFYISNPEKQGFGRHV  119
usage_00662.pdb        60  NTDTGAIKRGTLMPMVADDGPHYGANIAMEKDKKGGFGVGNYELTFYISNPEKQGFGRHV  119
usage_00663.pdb        60  NTDTGAIKRGTLMPMVADDGPHYGANIAMEKDKKGGFGVGNYELTFYISNPEKQGFGRHV  119
usage_00713.pdb        60  NNDTGEKQEGTFMPMVASDGPHYGANIKM-------MGVGNYKVTYHIEPPSKAGMHRHT  112
usage_00714.pdb        61  NNDTGEKQEGTFMPMVASDGPHYGANIKM-------MGVGNYKVTYHIEPPSKAGMHRHT  113
usage_00989.pdb        60  NTDTGAIKRGTLMPMVADDGPHYGANIAMEKDKKGGFGVGNYELTFYISNPEKQGFGRHV  119
usage_00990.pdb        61  NTDTGAIKRGTLMPMVADDGPHYGANIAMEKDKKGGFGVGNYELTFYISNPEKQGFGRHV  120
                           N DTG    GT MPMVA DGPHYGANI M        GVGNY  T  I  P K G  RH 

usage_00659.pdb       120  DEETGVGKWFEPFKVDYK  137
usage_00660.pdb       120  DEETGVGKWFEPFKVDYK  137
usage_00661.pdb       120  DEETGVGKWFEPFKVDYK  137
usage_00662.pdb       120  DEETGVGKWFEPFKVDYK  137
usage_00663.pdb       120  DEETGVGKWFEPFKVDYK  137
usage_00713.pdb       113  DSETGVGRWWKPFDVSYE  130
usage_00714.pdb       114  DSETGVGRWWKPFDVSYE  131
usage_00989.pdb       120  DEETGVGKWFEPFKVDYK  137
usage_00990.pdb       121  DEETGVGKWFEPFKVDYK  138
                           D ETGVG W  PF V Y 


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