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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 00:10:01 2021
# Report_file: c_0887_19.html
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#====================================
# Aligned_structures: 9
#   1: usage_00123.pdb
#   2: usage_00157.pdb
#   3: usage_00158.pdb
#   4: usage_00159.pdb
#   5: usage_00160.pdb
#   6: usage_00168.pdb
#   7: usage_00169.pdb
#   8: usage_00170.pdb
#   9: usage_00171.pdb
#
# Length:        149
# Identity:       32/149 ( 21.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     86/149 ( 57.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/149 (  6.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00123.pdb         1  DADRAEQCVDALNADLANVYVLYHQLKKHHWNVEGAEFRDLHLFLGEAAETAEEVADELA   60
usage_00157.pdb         1  -------VIEVLNKQVADWSVLFTKLHNFHWYVKGPQFFTLHEKFEELYTESATHIDEIA   53
usage_00158.pdb         1  -------VIEVLNKQVADWSVLFTKLHNFHWYVKGPQFFTLHEKFEELYTESATHIDEIA   53
usage_00159.pdb         1  -------VIEVLNKQVADWSVLFTKLHNFHWYVKGPQFFTLHEKFEELYTESATHIDEIA   53
usage_00160.pdb         1  -------VIEVLNKQVADWSVLFTKLHNFHWYVKGPQFFTLHEKFEELYTESATHIDEIA   53
usage_00168.pdb         1  ----KTNVVEVLNKQVANWNVLYVKLHNYHWYVTGPHFFTLHEKFEEFYNEAGTYIDELA   56
usage_00169.pdb         1  ----KTNVVEVLNKQVANWNVLYVKLHNYHWYVTGPHFFTLHEKFEEFYNEAGTYIDELA   56
usage_00170.pdb         1  ----KTNVVEVLNKQVANWNVLYVKLHNYHWYVTGPHFFTLHEKFEEFYNEAGTYIDELA   56
usage_00171.pdb         1  ----KTNVVEVLNKQVANWNVLYVKLHNYHWYVTGPHFFTLHEKFEEFYNEAGTYIDELA   56
                                  v evLNkqvA w VL  kLhn HWyV Gp FftLHekfeE y e  t iDE A

usage_00123.pdb        61  ERVQALGGVPHASPETLQAEASVDVEDEDVYDIRTSLANDMAIYGDIIEATREHTELAEN  120
usage_00157.pdb        54  ERILAIGGKPVATMKEYLEISSIQEAAYG-ETAEGMVEAIMKDYEMMLVELKKGMEIAQN  112
usage_00158.pdb        54  ERILAIGGKPVATMKEYLEISSIQEAAYG-ETAEGMVEAIMKDYEMMLVELKKGMEIAQN  112
usage_00159.pdb        54  ERILAIGGKPVATMKEYLEISSIQEAAYG-ETAEGMVEAIMKDYEMMLVELKKGMEIAQN  112
usage_00160.pdb        54  ERILAIGGKPVATMKEYLEISSIQEAAYG-ETAEGMVEAIMKDYEMMLVELKKGMEIAQN  112
usage_00168.pdb        57  ERILALEGKPLATMKEYLATSSVNEGTSK-ESAEEMVQTLVNDYSALIQELKEGMEVAGE  115
usage_00169.pdb        57  ERILALEGKPLATMKEYLATSSVNEGTSK-ESAEEMVQTLVNDYSALIQELKEGMEVAGE  115
usage_00170.pdb        57  ERILALEGKPLATMKEYLATSSVNEGTSK-ESAEEMVQTLVNDYSALIQELKEGMEVAGE  115
usage_00171.pdb        57  ERILALEGKPLATMKEYLATSSVNEGTSK-ESAEEMVQTLVNDYSALIQELKEGMEVAGE  115
                           ERilA  GkP Atmkeyl  sS  e     e ae mv     dY     elk gmE A  

usage_00123.pdb       121  LGDHATAHMLREGLIELEDDAHHIEHYLE  149
usage_00157.pdb       113  SDDEMTSDLLLGIYTELEKHAWMLRAFL-  140
usage_00158.pdb       113  SDDEMTSDLLLGIYTELEKHAWMLRAFL-  140
usage_00159.pdb       113  SDDEMTSDLLLGIYTELEKHAWMLRAFL-  140
usage_00160.pdb       113  SDDEMTSDLLLGIYTELEKHAWMLRAFL-  140
usage_00168.pdb       116  AGDATSADMLLAIHTTLEQHVWMLSAFLK  144
usage_00169.pdb       116  AGDATSADMLLAIHTTLEQHVWMLSAFLK  144
usage_00170.pdb       116  AGDATSADMLLAIHTTLEQHVWMLSAFLK  144
usage_00171.pdb       116  AGDATSADMLLAIHTTLEQHVWMLSAFLK  144
                             D    d Ll i t LE h wml afL 


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