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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 23:13:56 2021
# Report_file: c_0046_32.html
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#====================================
# Aligned_structures: 5
#   1: usage_00047.pdb
#   2: usage_00048.pdb
#   3: usage_00093.pdb
#   4: usage_00232.pdb
#   5: usage_00233.pdb
#
# Length:        190
# Identity:       48/190 ( 25.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     85/190 ( 44.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/190 ( 13.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  PIISGG----MVWCSGWKLASAVSN-GGLGLIGAGSM-HPDNLEHHIRSCKAATDKPFGV   54
usage_00048.pdb         1  PIISGG----MVWCSGWKLASAVSN-GGLGLIGAGSM-HPDNLEHHIRSCKAATDKPFGV   54
usage_00093.pdb         1  PIMQGG----MQWVGRAEMAAAVANAGGLATLSALTQPSPEALAAEIARCRELTDRPFGV   56
usage_00232.pdb         1  ------PILGGAWAGTPTLAAAVSEAGGLGIIGSGA--KPDDLRKAISELRQKTDKPFGV   52
usage_00233.pdb         1  ------PILGGAWAGTPTLAAAVSEAGGLGIIGSGA--KPDDLRKAISELRQKTDKPFGV   52
                                       W     lA AVs  GGLg ig g    Pd L   I      TDkPFGV

usage_00047.pdb        55  NVPLL-----YPEMDKIMEIIMREHVPVVVTSAGSPKVWTAKLKAAGSKVIHVVSSATFA  109
usage_00048.pdb        55  NVPLL-----YPEMDKIMEIIMREHVPVVVTSAGSPKVWTAKLKAAGSKVIHVVSSATFA  109
usage_00093.pdb        57  NLTLLPTQKP-VPYAEYRAAIIEAGIRVVETAGNDPGEHIAEFRRHGVKVIHKCTAVRHA  115
usage_00232.pdb        53  NIILV-----SPWADDLVKVCIEEKVPVVTFGAGNPTKYIRELKENGTKVIPVVASDSLA  107
usage_00233.pdb        53  NIILV-----SPWADDLVKVCIEEKVPVVTFGAGNPTKYIRELKENGTKVIPVVASDSLA  107
                           N  L       p  d        e vpVV   ag P      lk  G KVI vv s   A

usage_00047.pdb       110  RKSEAAGVDAIVAEGFEAGGHNGREETTTLCLIPEVVDAVNIPVVAAGGIASGRAVAAAL  169
usage_00048.pdb       110  RKSEAAGVDAIVAEGFEAGGHNGREETTTLCLIPEVVDAVNIPVVAAGGIASGRAVAAAL  169
usage_00093.pdb       116  LKAERLGVDAVSIDGFECAGHPGEDDIPGLVLLPAAANRLRVPIIASGGFADGRGLVAAL  175
usage_00232.pdb       108  R-VERAGADAVIAEGESG-GH--IGEVTTFVLVNKVSRSVNIPVIAAGGIADGRG-AAAF  162
usage_00233.pdb       108  R-VERAGADAVIAEGESG-GH--IGEVTTFVLVNKVSRSVNIPVIAAGGIADGRG-AAAF  162
                           r  E aG DA  aeG    GH    e tt  L   v   vniPv AaGGiA GR  aAA 

usage_00047.pdb       170  ALGADAVQVG  179
usage_00048.pdb       170  ALGADAVQVG  179
usage_00093.pdb       176  ALGADAINMG  185
usage_00232.pdb       163  ALGAEAVQG-  171
usage_00233.pdb       163  ALGAEAVQG-  171
                           ALGA Avq  


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