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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 23:14:08 2021
# Report_file: c_0083_29.html
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#====================================
# Aligned_structures: 5
#   1: usage_00043.pdb
#   2: usage_00367.pdb
#   3: usage_00368.pdb
#   4: usage_00373.pdb
#   5: usage_00384.pdb
#
# Length:        225
# Identity:      176/225 ( 78.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    176/225 ( 78.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/225 ( 21.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  --RKCSAAALDVLANVYRDELLPHILPLLKELLFHHEWVVKESGILVLGAIAEGCMQGMI   58
usage_00367.pdb         1  ----------------YRDELLPHILPLLKELLFHHEWVVKESGILVLGAIAEGCMQGMI   44
usage_00368.pdb         1  NLRKCSAAALDVLANVYRDELLPHILPLLKELLFHHEWVVKESGILVLGAIAEGCMQGMI   60
usage_00373.pdb         1  NLRKCSAAALDVLANVYRDELLPHILPLLKELLFHHEWVVKESGILVLGAIAEGCMQGMI   60
usage_00384.pdb         1  NLRKCSAAALDVLANVYRDELLPHILPLLKELLFHHEWVVKESGILVLGAIAEGCMQGMI   60
                                           YRDELLPHILPLLKELLFHHEWVVKESGILVLGAIAEGCMQGMI

usage_00043.pdb        59  PYLPELIPHLIQCLSDKKALVRSITCWTLSRYAHWVVSQPPDTYLKPLMTELLKRILDSN  118
usage_00367.pdb        45  PYLPELIPHLIQCLSDKKALVRSITCWTLSRYAHWVVSQPPDTYLKPLMTELLKRILDSN  104
usage_00368.pdb        61  PYLPELIPHLIQCLSDKKALVRSITCWTLSRYAHWVVSQPPDTYLKPLMTELLKRILDSN  120
usage_00373.pdb        61  PYLPELIPHLIQCLSDKKALVRSITCWTLSRYAHWVVSQPPDTYLKPLMTELLKRILDSN  120
usage_00384.pdb        61  PYLPELIPHLIQCLSDKKALVRSITCWTLSRYAHWVVSQPPDTYLKPLMTELLKRILDSN  120
                           PYLPELIPHLIQCLSDKKALVRSITCWTLSRYAHWVVSQPPDTYLKPLMTELLKRILDSN

usage_00043.pdb       119  KRVQEAACSAFATLEEEACTELVPYLAYILDTLVFAFSKYQHKNLLILYDAIGTLADSVG  178
usage_00367.pdb       105  KRVQEAACSAFATLEEEACTELVPYLAYILDTLVFAFSKYQHKNLLILYDAIGTLADSVG  164
usage_00368.pdb       121  KRVQEAACSAFATLEEEACTELVPYLAYILDTLVFAFSKYQHKNLLILYDAIGTLADSVG  180
usage_00373.pdb       121  KRVQEAACSAFATLEEEACTELVPYLAYILDTLVFAFSKYQHKNLLILYDAIGTLADSVG  180
usage_00384.pdb       121  KRVQEAACSAFATLEEEACTELVPYLAYILDTLVFAFSKYQHKNLLILYDAIGTLADSVG  180
                           KRVQEAACSAFATLEEEACTELVPYLAYILDTLVFAFSKYQHKNLLILYDAIGTLADSVG

usage_00043.pdb       179  HHLNKPEYIQML---------------------------------  190
usage_00367.pdb       165  HHLNKPEYIQMLMPPLIQKWNMLKDEDKDLFPLLECLSSVATALQ  209
usage_00368.pdb       181  HHLNKPEYIQML---------------------------------  192
usage_00373.pdb       181  HHLNKPEYIQML---------------------------------  192
usage_00384.pdb       181  HHLNKPEYIQMLMPPLIQKWNML----------------------  203
                           HHLNKPEYIQML                                 


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