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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 23:52:15 2021
# Report_file: c_0173_15.html
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#====================================
# Aligned_structures: 8
#   1: usage_00063.pdb
#   2: usage_00069.pdb
#   3: usage_00082.pdb
#   4: usage_00083.pdb
#   5: usage_00102.pdb
#   6: usage_00103.pdb
#   7: usage_00183.pdb
#   8: usage_00233.pdb
#
# Length:        131
# Identity:       17/131 ( 13.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/131 ( 26.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/131 (  9.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  STLITGAGPLGLLGIAVAKASGAYPVIVSEPSEFRRKLAKKVGA--DYVVNPFEE---DP   55
usage_00069.pdb         1  SVLITGAGPLGLLGIAVAKASGAYPVIVSEPSDFRRELAKKVGA--DYVINPFEE---DV   55
usage_00082.pdb         1  SVLITGAGPIGLMAAMVVRASGAGPILVSDPNPYRLAFARP-YA--DRLVNPLEE---DL   54
usage_00083.pdb         1  SVLITGAGPIGLMAAMVVRASGAGPILVSDPNPYRLAFARP-YA--DRLVNPLEE---DL   54
usage_00102.pdb         1  SVLITGAGPIGLMAAMVVRASGAGPILVSDPNPYRLAFARP-YA--DRLVNPLEE---DL   54
usage_00103.pdb         1  SVLITGAGPIGLMAAMVVRASGAGPILVSDPNPYRLAFARP-YA--DRLVNPLEE---DL   54
usage_00183.pdb         1  TVVIQGAGPLGLFGVVIARSLGAENVIVIAGSPNRLKLAEEIGA--DLTLNRRETSVEER   58
usage_00233.pdb         1  PVLICGAGPIGLITMLCAKAAGACPLVITDIDEGRLKFAKE-ICPEVVTHKVERLSAEES   59
                            vlI GAGP GL       a GA p  v      R   A    a  d   n  e      

usage_00063.pdb        56  VKFVMDITDGAGVEVFLEFSGAPKALEQGLKAVTPGGRVSLLGL-F-PREVTIDFNNLII  113
usage_00069.pdb        56  VKEVD-ITDGNGVDVFLEFSGAPKALEQGLQAVTPAGRVSLLGL-Y-PGKVTIDFNNLII  112
usage_00082.pdb        55  LEVVRRVT-GSGVEVLLEFSGNEAAIHQGLMALIPGGEARILGI-P-SDPIRFDLAGELV  111
usage_00083.pdb        55  LEVVRRVT-GSGVEVLLEFSGNEAAIHQGLMALIPGGEARILGI-P-SDPIRFDLAGELV  111
usage_00102.pdb        55  LEVVRRVT-GSGVEVLLEFSGNEAAIHQGLMALIPGGEARILGI-P-SDPIRFDLAGELV  111
usage_00103.pdb        55  LEVVRRVT-GSGVEVLLEFSGNEAAIHQGLMALIPGGEARILGI-P-SDPIRFDLAGELV  111
usage_00183.pdb        59  RKAIMDITHGRGADFILEATGDSRALLEGSELLRRGGFYSVAGVAVPQDPVPFKVYEWLV  118
usage_00233.pdb        60  AKKIVESFGGIEPAVALECTGVESSIAAAIWAVKFGGKVFVIGV-G-KNEIQIPFMRASV  117
                                  t G g  v LE  G   a   g  a   gG     G                 

usage_00063.pdb       114  FKALEVHGIT-  123
usage_00069.pdb       113  FKALTIYGIT-  122
usage_00082.pdb       112  MRGITAFGIAG  122
usage_00083.pdb       112  MRGITAFGIAG  122
usage_00102.pdb       112  MRGITAFGIAG  122
usage_00103.pdb       112  MRGITAFGIAG  122
usage_00183.pdb       119  LKNATFKGIWV  129
usage_00233.pdb       118  RE-VDLQFQYR  127
                                  gi  


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