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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: Thu Jan 21 00:08:00 2021
# Report_file: c_0467_30.html
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#====================================
# Aligned_structures: 9
#   1: usage_00019.pdb
#   2: usage_00126.pdb
#   3: usage_00271.pdb
#   4: usage_00547.pdb
#   5: usage_00589.pdb
#   6: usage_00596.pdb
#   7: usage_00640.pdb
#   8: usage_00641.pdb
#   9: usage_00642.pdb
#
# Length:         97
# Identity:        9/ 97 (  9.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 97 ( 19.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 97 ( 40.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  -----------------------ATQVQHLSDLLNMSDVVSLHVPENPSTKNMMGAKEIS   37
usage_00126.pdb         1  ----------------------NATQVQHLSDLLN-SDVVSLHVPENPSTKN--GAKEIS   35
usage_00271.pdb         1  TCYRGEE---------------------ALDHFLGSLDGLINLLPLTAQTRGILAAPLFN   39
usage_00547.pdb         1  -----------------------AIYHDTLDSLLGASDIFLIAAPGRPELKGFLDHDRIA   37
usage_00589.pdb         1  ----------------------NATQVQHLSDLLNMSDVVSLHVPENPSTKNMMGAKEIS   38
usage_00596.pdb         1  -------TVIANDIVERVELKD-IVTYVSKEELLQAADVVTLHVPLMDSTTQLIDADALA   52
usage_00640.pdb         1  ------------------------KPAASLDELLKTSDVVSLHVPS-----KLITEAKLR   31
usage_00641.pdb         1  -----------------------ATQVQHLSDLLN-SDVVSLHVPENPSTKN--GAKEIS   34
usage_00642.pdb         1  ----------------------NATQVQHLSDLLN-SDVVSLHVPENPSTKN--GAKEIS   35
                                                        l  lL   D      P               

usage_00019.pdb        38  LMKPGSLLINASRGTVVDIPALADALASKHLAGAAID   74
usage_00126.pdb        36  L-KPGSLLINASRGTVVDIPALADALASKHLAGAAI-   70
usage_00271.pdb        40  RLPAGAVLINCGRGEH-VNDDVLAALESGQLAGAVLD   75
usage_00547.pdb        38  KIPEGAVVINISRGDLINDDALIEALRSKHLFAAGLD   74
usage_00589.pdb        39  LMKPGSLLINASRGTVVDIPALADALASKHLAGAAID   75
usage_00596.pdb        53  LMKNDAVLINASRGPVVDTDALIAALQNKQIAGAALD   89
usage_00640.pdb        32  KMKKGAFLINNARGSDVDLEALAKVLQEGHLAGAAID   68
usage_00641.pdb        35  L-KPGSLLINASRGTVVDIPALCDALASKHLAGAAID   70
usage_00642.pdb        36  L-KPGSLLINASRGTVVDIPALCDALASKHLAGAAID   71
                               g  lIN  RG      al  aL    lagA   


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