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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 23:35:16 2021
# Report_file: c_0190_6.html
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#====================================
# Aligned_structures: 7
#   1: usage_00032.pdb
#   2: usage_00060.pdb
#   3: usage_00061.pdb
#   4: usage_00062.pdb
#   5: usage_00063.pdb
#   6: usage_00084.pdb
#   7: usage_00085.pdb
#
# Length:        193
# Identity:       90/193 ( 46.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    103/193 ( 53.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/193 (  4.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  NEETFIDNLKKRFDHNEIYTYIGSVVISVNPYRSLPIYSPEKVEDYRNRNFYELSPHIFA   60
usage_00060.pdb         1  TENAFIENLTMRHKSDNIYTYIGDVVISTNPFKNLNIYKESDIKAYNGRYKYEMPPHMYA   60
usage_00061.pdb         1  TENAFIENLTMRHKSDNIYTYIGDVVISTNPFKNLNIYKESDIKAYNGRYKYEMPPHMYA   60
usage_00062.pdb         1  TENAFIENLTMRHKSDNIYTYIGDVVISTNPFKNLNIYKESDIKAYNGRYKYEMPPHMYA   60
usage_00063.pdb         1  TENAFIENLTMRHKSDNIYTYIGDVVISTNPFKNLNIYKESDIKAYNGRYKYEMPPHMYA   60
usage_00084.pdb         1  SEAAFIENLRRRFRENLIYTYIGPVLVSVNPYRDLQIYSRQHMERYRGVSFYEVPPHLFA   60
usage_00085.pdb         1  SEAAFIENLRRRFRENLIYTYIGPVLVSVNPYRDLQIYSRQHMERYRGVSFYEVPPHLFA   60
                            E aFIeNL  R     IYTYIG V  S NP   L IY       Y g   YE pPH  A

usage_00032.pdb        61  LSDEAYRSLRDQDKDQCILITGESGAGKTEASKLVMSYVAAVCG-K---GAEVNQVKEQL  116
usage_00060.pdb        61  LANDAYRSMRQSQENQCVIISGESGAGKTEASKKIMQFLTFVSSNQ---SPNGERISKML  117
usage_00061.pdb        61  LANDAYRSMRQSQENQCVIISGESGAGKTEASKKIMQFLTFVSSNQ---SPNGERISKML  117
usage_00062.pdb        61  LANDAYRSMRQSQENQCVIISGESGAGKTEASKKIMQFLTFVSSNQ---SPNGERISKML  117
usage_00063.pdb        61  LANDAYRSMRQSQENQCVIISGESGAGKTEASKKIMQFLTFVSSNQ---SPNGERISKML  117
usage_00084.pdb        61  VADTVYRALRTERRDQAVMISGESGAGKTEATKRLLQFYAETCP-APERGG---AVRDRL  116
usage_00085.pdb        61  VADTVYRALRTERRDQAVMISGESGAGKTEATKRLLQFYAETCP-APERGG---AVRDRL  116
                            a   YR  R     Q v IsGESGAGKTEA K   qf                     L

usage_00032.pdb       117  LQSTPVLEAFGNAKTVRNDNSSRFGKYMDIEFDFKGDPLGGVISNYLLEKSRVVKQPRGE  176
usage_00060.pdb       118  LDSNPLLEAFGNAKTLRNDNSSRFGKYMEMQFNAVGSPIGGKITNYLLEKSRVVGRTQGE  177
usage_00061.pdb       118  LDSNPLLEAFGNAKTLRNDNSSRFGKYMEMQFNAVGSPIGGKITNYLLEKSRVVGRTQGE  177
usage_00062.pdb       118  LDSNPLLEAFGNAKTLRNDNSSRFGKYMEMQFNAVGSPIGGKITNYLLEKSRVVGRTQGE  177
usage_00063.pdb       118  LDSNPLLEAFGNAKTLRNDNSSRFGKYMEMQFNAVGSPIGGKITNYLLEKSRVVGRTQGE  177
usage_00084.pdb       117  LQSNPVLEAFGNAKTLRNDNSSRFGKYMDVQFDFKGAPVGGHILSYLLEKSRVVHQNHGE  176
usage_00085.pdb       117  LQSNPVLEAFGNAKTLRNDNSSRFGKYMDVQFDFKGAPVGGHILSYLLEKSRVVHQNHGE  176
                           L SnP LEAFGNAKTlRNDNSSRFGKYM  qF   G P GG I  YLLEKSRVV    GE

usage_00032.pdb       177  RNFHVFYQLLS--  187
usage_00060.pdb       178  RSFHIFYQMLK--  188
usage_00061.pdb       178  RSFHIFYQMLK--  188
usage_00062.pdb       178  RSFHIFYQMLK--  188
usage_00063.pdb       178  RSFHIFYQMLK--  188
usage_00084.pdb       177  RNFHIFYQLLEGG  189
usage_00085.pdb       177  RNFHIFYQLLEGG  189
                           R FHiFYQ L   


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