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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 22:56:17 2021
# Report_file: c_0189_30.html
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#====================================
# Aligned_structures: 3
#   1: usage_00027.pdb
#   2: usage_00028.pdb
#   3: usage_00337.pdb
#
# Length:        223
# Identity:       86/223 ( 38.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    189/223 ( 84.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/223 ( 15.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  NSQEQKRLL-DLDISRTV-DCPFTVTFYGALFREGDVWIC--ELDTSLDKFYKQVIDKGQ   56
usage_00028.pdb         1  --QEQKRLL-DLDISRTV-DCPFTVTFYGALFREGDVWIC--ELDTSLDKFYKQVIDKGQ   54
usage_00337.pdb         1  -KEENKRILMDLDVVLKSHDCPYIVQCFGTFITNTDVFIAMELMGTSAEKLKK---RMQG   56
                             qEqKRlL DLDisrtv DCPftVtfyGalfregDVwIc  eldTSldKfyK   dkgq

usage_00027.pdb        57  TIPEDILGKIAVSIVKALEHLHSKLSVIHRDVKPSNVLINALGQVKCDFGISGY------  110
usage_00028.pdb        55  TIPEDILGKIAVSIVKALEHLHSKLSVIHRDVKPSNVLINALGQVKCDFGISGY------  108
usage_00337.pdb        57  PIPERILGKMTVAIVKALYYLKEKHGVIHRDVKPSNILLDERGQIKL--CDFGISGGCAA  114
                           tIPEdILGKiaVsIVKALehLhsKlsVIHRDVKPSNvLinalGQvKc  gisGy      

usage_00027.pdb       111  -LVDD-KPYAPERINPEL-NQKGY-SVKSDIWSLGIT-IELAILRFPYDSWGTPFQQLKQ  165
usage_00028.pdb       109  -LVDDVKPYAPERINPEL-----NQSVKSDIWSLGIT-IELAILRFPYDSWGTPFQQLKQ  161
usage_00337.pdb       115  Y-------MAPERIDPPDPTKPDY-DIRADVWSLGISLVELATGQFPYKNCKTDFEVLTK  166
                                   yAPERInPel     y svksDiWSLGIt iELAilrFPYdswgTpFqqLkq

usage_00027.pdb       166  VVEEPSPQLPADK-FSAEFVDFTSQCLKKNSKERPTYPELQH-  206
usage_00028.pdb       162  VVEEPSPQLPADK-FSAEFVDFTSQCLKKNSKERPTYPELQH-  202
usage_00337.pdb       167  VLQEEPPLLPGHMGFSGDFQSFVKDCLTKDHRKRPKYNKLLEH  209
                           VveEpsPqLPadk FSaeFvdFtsqCLkKnskeRPtYpeLqh 


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