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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 23:34:29 2021
# Report_file: c_0082_4.html
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#====================================
# Aligned_structures: 7
#   1: usage_00085.pdb
#   2: usage_00086.pdb
#   3: usage_00091.pdb
#   4: usage_00092.pdb
#   5: usage_00093.pdb
#   6: usage_00185.pdb
#   7: usage_00255.pdb
#
# Length:        181
# Identity:       20/181 ( 11.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/181 ( 35.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/181 ( 11.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00085.pdb         1  PPEYAALQEPLGNAVDTVLA-G-P-IAGRSTLITGAGPLGLLGIAVAKASGAYPVIVSEP   57
usage_00086.pdb         1  PPEYAALQEPLGNAVDTVLA-G-P-IAGRSTLITGAGPLGLLGIAVAKASGAYPVIVSEP   57
usage_00091.pdb         1  PPEYATLQEPLGNAVDTVLA-G-P-ISGKSVLITGAGPLGLLGIAVAKASGAYPVIVSEP   57
usage_00092.pdb         1  PPEYATLQEPLGNAVDTVLA-G-P-ISGKSVLITGAGPLGLLGIAVAKASGAYPVIVSEP   57
usage_00093.pdb         1  PPEYATLQEPLGNAVDTVLA-G-P-ISGKSVLITGAGPLGLLGIAVAKASGAYPVIVSEP   57
usage_00185.pdb         1  LDVLAMAMCSGATAYHAFDE-YPESFAGKTVVIQGAGPLGLFGVVIARSLGAENVIVIAG   59
usage_00255.pdb         1  SYENGAMLEPLSVALAGLQRAG-V-RLGDPVLICGAGPIGLITMLCAKAAGACPLVITDI   58
                             e a   epl  A       g     G   lI GAGPlGL g   Aka GA pviv   

usage_00085.pdb        58  SEFRRKLAKKVG--ADYVVNPFEE---DPVKFV---MDITDGAGVEVFLEFSGAPKALEQ  109
usage_00086.pdb        58  SEFRRKLAKKVG--ADYVVNPFEE---DPVKFV---MDITDGAGVEVFLEFSGAPKALEQ  109
usage_00091.pdb        58  SDFRRELAKKVG--ADYVINPFEE---DVVKEV----DITDGNGVDVFLEFSGAPKALEQ  108
usage_00092.pdb        58  SDFRRELAKKVG--ADYVINPFEE---DVVKEV----DITDGNGVDVFLEFSGAPKALEQ  108
usage_00093.pdb        58  SDFRRELAKKVG--ADYVINPFEE---DVVKEV----DITDGNGVDVFLEFSGAPKALEQ  108
usage_00185.pdb        60  SPNRLKLAEEIG--ADLTLNRRET---SVEERRKAIMDITHGRGADFILEATGDSRALLE  114
usage_00255.pdb        59  DEGRLKFAKEICPEV-VTHKVERLSAEESAKKI---VESFGGIEPAVALECTGVESSIAA  114
                           s  R  lAk  g  a    n  e       k      dit G g  v LE  G   al  

usage_00085.pdb       110  GLKAVTPGGRVSLLGL-F-PREVTIDFNNLIIFKALEVHGITGRHLWETWYTVSSLIQS-  166
usage_00086.pdb       110  GLKAVTPGGRVSLLGL-F-PREVTIDFNNLIIFKALEVHGITGRHLWETWYTVSSLIQS-  166
usage_00091.pdb       109  GLQAVTPAGRVSLLGL-Y-PGKVTIDFNNLIIFKALTIYGITGRHLWETWYTVSRLLQS-  165
usage_00092.pdb       109  GLQAVTPAGRVSLLGL-Y-PGKVTIDFNNLIIFKALTIYGITGRHLWETWYTVSRLLQS-  165
usage_00093.pdb       109  GLQAVTPAGRVSLLGL-Y-PGKVTIDFNNLIIFKALTIYGITGRHLWETWYTVSRLLQS-  165
usage_00185.pdb       115  GSELLRRGGFYSVAGVAVPQDPVPFKVYEWLVLKNATFKGIWVSD-TSHFVKTVSITSRN  173
usage_00255.pdb       115  AIWAVKFGGKVFVIGV-G-KNEIQIPFMRASV-REVDLQFQYRYC--NTWPRAIRLVENG  169
                           g  av   G vs  G       v i f      k     gi       tw     l    

usage_00085.pdb            -     
usage_00086.pdb            -     
usage_00091.pdb            -     
usage_00092.pdb            -     
usage_00093.pdb            -     
usage_00185.pdb       174  Y  174
usage_00255.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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