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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 23:11:26 2021
# Report_file: c_0270_3.html
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#====================================
# Aligned_structures: 5
#   1: usage_00022.pdb
#   2: usage_00023.pdb
#   3: usage_00024.pdb
#   4: usage_00025.pdb
#   5: usage_00026.pdb
#
# Length:        181
# Identity:      157/181 ( 86.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    157/181 ( 86.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/181 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  SLELSAEYLQMSLEANVVDITNDWEQPCVDIISGKIHSILPVMESLDSCTAAFTAMICEA   60
usage_00023.pdb         1  SLELSAEYLQMSLEANVVDITNDWEQPCVDIISGKIHSILPVMESLDSCTAAFTAMICEA   60
usage_00024.pdb         1  SLELSAEYLQMSLEANVVDITNDWEQPCVDIISGKIHSILPVMESLDSCTAAFTAMICEA   60
usage_00025.pdb         1  SLELSAEYLQMSLEANVVDITNDWEQPCVDIISGKIHSILPVMESLDSCTAAFTAMICEA   60
usage_00026.pdb         1  SLELSAEYLQMSLEANVVDITNDWEQPCVDIISGKIHSILPVMESLDSCTAAFTAMICEA   60
                           SLELSAEYLQMSLEANVVDITNDWEQPCVDIISGKIHSILPVMESLDSCTAAFTAMICEA

usage_00022.pdb        61  KGLIENIFEG----------LEDLFSYRNGMASYMLNSFAFELCSLGDKELWPVAIGLIA  110
usage_00023.pdb        61  KGLIENIFEGEKNSDDNE-MLEDLFSYRNGMASYMLNSFAFELCSLGDKELWPVAIGLIA  119
usage_00024.pdb        61  KGLIENIFEGEKN----SDMLEDLFSYRNGMASYMLNSFAFELCSLGDKELWPVAIGLIA  116
usage_00025.pdb        61  KGLIENIFEGEKN----S-MLEDLFSYRNGMASYMLNSFAFELCSLGDKELWPVAIGLIA  115
usage_00026.pdb        61  KGLI----------------LEDLFSYRNGMASYMLNSFAFELCSLGDKELWPVAIGLIA  104
                           KGLI                LEDLFSYRNGMASYMLNSFAFELCSLGDKELWPVAIGLIA

usage_00022.pdb       111  LSATGTRSAKKMVIAELLPHYPFVTNDDIEWMLSICVEWRLPEIAKEIYTTLGN------  164
usage_00023.pdb       120  LSATGTRSAKKMVIAELLPHYPFVTNDDIEWMLSICVEWRLPEIAKEIYTTLG-------  172
usage_00024.pdb       117  LSATGTRSAKKMVIAELLPHYPFVTNDDIEWMLSICVEWRLPEIAKEIYTTLGNQMLSAH  176
usage_00025.pdb       116  LSATGTRSAKKMVIAELLPHYPFVTNDDIEWMLSICVEWRLPEIAKEIYTTLGNQ-----  170
usage_00026.pdb       105  LSATGTRSAKKMVIAELLPHYPFVTNDDIEWMLSICVEWRLPEIAKEIYTTLGNQMLSA-  163
                           LSATGTRSAKKMVIAELLPHYPFVTNDDIEWMLSICVEWRLPEIAKEIYTTLG       

usage_00022.pdb            -     
usage_00023.pdb            -     
usage_00024.pdb            -     
usage_00025.pdb            -     
usage_00026.pdb       164  H  164
                            


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