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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 23:35:39 2021
# Report_file: c_0255_2.html
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#====================================
# Aligned_structures: 7
#   1: usage_00003.pdb
#   2: usage_00008.pdb
#   3: usage_00020.pdb
#   4: usage_00021.pdb
#   5: usage_00029.pdb
#   6: usage_00038.pdb
#   7: usage_00039.pdb
#
# Length:        168
# Identity:      158/168 ( 94.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    158/168 ( 94.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/168 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVWSSAQVGGVPLLEFAEAR--AL   58
usage_00008.pdb         1  TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVWSSAQVGGVPLLEFAEARGRAL   60
usage_00020.pdb         1  TILDTARFRALLAEHLRVAPQSVHAYVLGEHGDSEVLVWSSAQVGGVPLLEFAEARGRAL   60
usage_00021.pdb         1  TILDTARFRALLAEHLRVAPQSVHAYVLGEHGDSEVLVWSSAQVGGVPLLEFAEARGRAL   60
usage_00029.pdb         1  TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVWSSAQVGGVPLLEFAEARGRAL   60
usage_00038.pdb         1  -ILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVWSSAQVGGVPLLEFAEARGRAL   59
usage_00039.pdb         1  -ILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVWSSAQVGGVPLLEFAEARGRAL   59
                            ILDTARFRALLAE LRVAPQSVHAYVLGEHGDSEVLVWSSAQVGGVPLLEFAEAR  AL

usage_00003.pdb        59  SPEDRARIDEGVRRAAYRIIEGKGATYYGIGAGLARLVRAILTDEKGVYTVSAFTPEVEG  118
usage_00008.pdb        61  SPEDRARIDEGVRRAAYRIIEGKGATYYGIGAGLARLVRAILTDEKGVYTVSAFTPEVEG  120
usage_00020.pdb        61  SPEDRARIDEGVRRAAYRIIEGKGATYYGIGAGLARLVRAILTDEKGVYTVSAFTPEVEG  120
usage_00021.pdb        61  SPEDRARIDEGVRRAAYRIIEGKGATYYGIGAGLARLVRAILTDEKGVYTVSAFTPEVEG  120
usage_00029.pdb        61  SPEDRARIDEGVRRAAYRIIEGKGATYYGIGAGLARLVRAILTDEKGVYTVSAFTPEVAG  120
usage_00038.pdb        60  SPEDRARIDEGVRRAAYRIIEGKGATYYGIGAGLARLVRAILTDEKGVYTVSAFTPEVAG  119
usage_00039.pdb        60  SPEDRARIDEGVRRAAYRIIEGKGATYYGIGAGLARLVRAILTDEKGVYTVSAFTPEVAG  119
                           SPEDRARIDEGVRRAAYRIIEGKGATYYGIGAGLARLVRAILTDEKGVYTVSAFTPEV G

usage_00003.pdb       119  VLEVSLSLPRILGAGGVEGTVYPSLSPEEREALRRSAEILKEAAFALG  166
usage_00008.pdb       121  VLEVSLSLPRILGAGGVEGTVYPSLSPEEREALRRSAEILKEAAFALG  168
usage_00020.pdb       121  VLEVSLSLPRILGAGGVEGTVYPSLSPEEREALRRSAEILKEAAFALG  168
usage_00021.pdb       121  VLEVSLSLPRILGAGGVEGTVYPSLSPEEREALRRSAEILKEAAFALG  168
usage_00029.pdb       121  VLEVSLSLPRILGAGGVAGTVYPSLSPEERAALRRSAEILKEAAF---  165
usage_00038.pdb       120  VLEVSLSLPRILGAGGVAGTVYPSLSPEERAALRRSAEILKEAAFALG  167
usage_00039.pdb       120  VLEVSLSLPRILGAGGVAGTVYPSLSPEERAALRRSAEILKEAAFALG  167
                           VLEVSLSLPRILGAGGV GTVYPSLSPEER ALRRSAEILKEAAF   


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