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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 23:14:06 2021
# Report_file: c_0070_23.html
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#====================================
# Aligned_structures: 5
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00111.pdb
#   5: usage_00112.pdb
#
# Length:        226
# Identity:       86/226 ( 38.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     86/226 ( 38.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/226 (  4.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  KVAVITGGASGIGLATGRRLRAEGATVVVGDIDPTTGKAAADELE--GLFVPVDVSEQEA   58
usage_00002.pdb         1  KVAVITGGASGIGLATGRRLRAEGATVVVGDIDPTTGKAAADELE--GLFVPVDVSEQEA   58
usage_00003.pdb         1  -VAVITGGASGIGLATGRRLRAEGATVVVGDIDPTTGKAAADELE--GLFVPVDVSEQEA   57
usage_00111.pdb         1  KVAIVTGGASGIGAAISKAFIAKGAKVAVLDISADIAKAKAEELGENAKPFVCDVSSQQS   60
usage_00112.pdb         1  KVAIVTGGASGIGAAISKAFIAKGAKVAVLDISADIAKAKAEELGENAKPFVCDVSSQQS   60
                            VA  TGGASGIG A      A GA V V DI     KA A EL         DVS Q  

usage_00001.pdb        59  VDNLFDTAASTFGRVDIAFNNAGISPPEDDLIENTDLPAWQRVQDINLKSVYLSCRAALR  118
usage_00002.pdb        59  VDNLFDTAASTFGRVDIAFNNAGISPPEDDLIENTDLPAWQRVQDINLKSVYLSCRAALR  118
usage_00003.pdb        58  VDNLFDTAASTFGRVDIAFNNAGISPPEDDLIENTDLPAWQRVQDINLKSVYLSCRAALR  117
usage_00111.pdb        61  VNDAITAVISQFGKIDIAVNSA-GVVY-LAPAEDISLDYWDKTININLKGSFLVTQAVGR  118
usage_00112.pdb        61  VNDAITAVISQFGKIDIAVNSA-GVVY-LAPAEDISLDYWDKTININLKGSFLVTQAVGR  118
                           V        S FG  DIA N A          E   L  W     INLK   L   A  R

usage_00001.pdb       119  HMVPAGKGSIINTA-SFVAVMGSATSQISYTASKGGVLAMSRELGVQYARQGIRVNALCP  177
usage_00002.pdb       119  HMVPAGKGSIINTA-SFVAVMGSATSQISYTASKGGVLAMSRELGVQYARQGIRVNALCP  177
usage_00003.pdb       118  HMVPAGKGSIINTA-SFVAVMGSATSQISYTASKGGVLAMSRELGVQYARQGIRVNALCP  176
usage_00111.pdb       119  AMIAAGNGGKIINLASQAGTVAI-EEHVAYCASKFGVIGMSKTFAAEWGKYGICVNTLSP  177
usage_00112.pdb       119  AMIAAGNGGKIINLASQAGTVAI-EEHVAYCASKFGVIGMSKTFAAEWGKYGICVNTLSP  177
                            M  AG G  I    S             Y ASK GV  MS          GI VN L P

usage_00001.pdb       178  GPVNTPLLQELFAKDPERAARRLVHIPLGRFAEPEELAAAVAFLAS  223
usage_00002.pdb       178  GPVNTPLLQELFAKDPERAARRLVHIPLGRFAEPEELAAAVAFLAS  223
usage_00003.pdb       177  GPVNTPLLQELFAKDPERAARRLVHIPLGRFAEPEELAAAVAFLAS  222
usage_00111.pdb       178  TIVLTELGKKA-W-AGEKGEAAKKRIPAGRFAYPEEIAAAAVFLAS  221
usage_00112.pdb       178  TIVLTELGKKA-W-AGEKGEAAKKRIPAGRFAYPEEIAAAAVFLAS  221
                             V T L         E        IP GRFA PEE AAA  FLAS


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