################################################################################################
# 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 23:11:27 2021
# Report_file: c_0274_9.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00008.pdb
#   4: usage_00009.pdb
#   5: usage_00080.pdb
#
# Length:        195
# Identity:       72/195 ( 36.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/195 ( 36.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/195 (  8.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  PQQMKICFVGFYNTFNDIAKEGRERQGRDVLGYIQNVWKVQLEAYTKEAEWSEAKYVPSF   60
usage_00007.pdb         1  -QQMKICFVGFYNTFNDIAKEGRERQGRDVLGYIQNVWKVQLEAYTKEAEWSEAKYVPSF   59
usage_00008.pdb         1  PQQMKICFVGFYNTFNDIAKEGRERQGRDVLGYIQNVWKVQLEAYTKEAEWSEAKYVPSF   60
usage_00009.pdb         1  PDYMKLCYQIYYDIVHEVAWEAEKEQGRELVSFFRKGWEDYLLGYYEEAEWLAAEYVPTL   60
usage_00080.pdb         1  PDYMKLCYQIYYDIVHEVAWEAEKEQGRELVSFFRKGWEDYLLGYYEEAEWLAAEYVPTL   60
                              MK C    Y      A E    QGR         W   L  Y  EAEW  A YVP  

usage_00006.pdb        61  NEYIENASVSIALGTVVLISALFTGEV-LTDEVLSKI-DRES-RFLQLMGLTGRLVNDTK  117
usage_00007.pdb        60  NEYIENASVSIALGTVVLISALFTGEV-LTDEVLSKI-DRES-RFLQLMGLTGRLVNDTK  116
usage_00008.pdb        61  NEYIENASVSIALGTVVLISALFTGEV-LTDEVLSKI-DRES-RFLQLMGLTGRLVNDTK  117
usage_00009.pdb        61  DEYIKNGITSIGQRILLLSGVLIMDGQLLSQEALEKVDYPGRRVLTELNSLISRLADDTK  120
usage_00080.pdb        61  DEYIKNGITSIGQRILLLSGVLIMDGQLLSQEALEKVDYPGRRVLTELNSLISRLADDTK  120
                            EYI N   SI      L   L      L  E L K           L  L  RL  DTK

usage_00006.pdb       118  TYQAERGQGEVASAIQCYMKDHPKISEEEALQHVYSVMENALEELNREFVN-NKIPDIYK  176
usage_00007.pdb       117  TYQAERGQGEVASAIQCYMKDHPKISEEEALQHVYSVMENALEELNREFVN-NKIPDIYK  175
usage_00008.pdb       118  TYQAERGQGEVASAIQCYMKDHPKISEEEALQHVYSVMENALEELNREFVN-NKIPDIYK  176
usage_00009.pdb       121  TYKAEKARGELASSIECYMKDHPECTEEEALDHIYSILEPAVKELTREFLKPDDVPFACK  180
usage_00080.pdb       121  TYKAEKARGELASSIECYMKDHPECTEEEALDHIYSILEPAVKELTREFLKPDDVPFACK  180
                           TY AE   GE AS I CYMKDHP   EEEAL H YS  E A  EL REF      P   K

usage_00006.pdb       177  RLV------------  179
usage_00007.pdb       176  RLV------------  178
usage_00008.pdb       177  RLV------------  179
usage_00009.pdb       181  KMLFEETRVTMVIFK  195
usage_00080.pdb       181  KMLFEETRVTMVIFK  195
                                          


#=========================================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.
#
################################################EOF#################################################