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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 23:07:02 2021
# Report_file: c_0875_40.html
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#====================================
# Aligned_structures: 4
#   1: usage_00166.pdb
#   2: usage_00918.pdb
#   3: usage_00970.pdb
#   4: usage_00971.pdb
#
# Length:        184
# Identity:       32/184 ( 17.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    118/184 ( 64.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/184 ( 16.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00166.pdb         1  ----HVLAASVEQATENFLEKGDKIAKESQF--LKEELVVAVEDVRKQGDL-KSAAGEFA   53
usage_00918.pdb         1  ---LTAPVAAVQAAVSNLVRVGKETVQTTEDQILKRDMPPAFIKVENACTKLVQAAQMLQ   57
usage_00970.pdb         1  SKKAHVLAASVEQATQNFLEKGEQIAKESQD--LKEELVAAVEDVRKQGETMRIASSEFA   58
usage_00971.pdb         1  SKKAHVLAASVEQATQNFLEKGEQIAKESQD--LKEELVAAVEDVRKQGETMRIASSEFA   58
                               hvlaAsVeqAt NflekG  iakesqd  LKeelv AvedVrkqg     A  efa

usage_00166.pdb        54  DDPCSSVKRGN-VRAARALLSAVTRLLILAD-ADVYKLLVQLKVVEDGILKLRNAGNEQD  111
usage_00918.pdb        58  SDPYSVPARDYLIDGSRGILSGTSDLLLTFDEAEVRKIIRVCKGILEYLTVAEVVETMED  117
usage_00970.pdb        59  DDPCSSVKRGTMVRAARALLSAVTRLLILADMADVMRLLSHLKIVEEALEAVK-NANEQD  117
usage_00971.pdb        59  DDPCSSVKRGTMVRAARALLSAVTRLLILADMADVMRLLSHLKIVEEALEAVK-N-NEQD  116
                           dDPcSsvkRg  vraaRalLSavtrLLilaD AdV  ll  lK vee l       neqD

usage_00166.pdb       112  LGIQYKALKPEVDKLNI-AAKRQQELKDVGNRDQ--AAARGILQKNVPILYTASQACLQH  168
usage_00918.pdb       118  LVTYTKNLGPGMTKMAKMIDERQQELTHQEHRVM-LVNSMNTVKELLPVLISAMKIFVTT  176
usage_00970.pdb       118  LANRFKEFGKEMVKLNYVAARRQQELKDPHCRDEM-AAARGALKKNATMLYTASQAFLRH  176
usage_00971.pdb       117  LANRFKEFGKEMVKLNYVAARRQQ------------AAARGALKKNATMLYTASQAFL--  162
                           L    K  g em Kln  aa RQQ            aaarg lkkn   LytAsqafl  

usage_00166.pdb            ----     
usage_00918.pdb       177  KNSK  180
usage_00970.pdb            ----     
usage_00971.pdb            ----     
                               


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