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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 23:35:56 2021
# Report_file: c_0322_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00005.pdb
#   2: usage_00010.pdb
#   3: usage_00053.pdb
#   4: usage_00153.pdb
#   5: usage_00154.pdb
#   6: usage_00155.pdb
#   7: usage_00168.pdb
#
# Length:        180
# Identity:      142/180 ( 78.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    142/180 ( 78.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/180 ( 21.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  ----------------------------PIEDQISLLKGAAFELCQLRFNTVFNAETGTW   32
usage_00010.pdb         1  ----------------------------PIEDQISLLKGAAFELCQLRFNTVFNAETGTW   32
usage_00053.pdb         1  ----------------------------PIEDQISLLKGAAFELCQLRFNTVFNAETGTW   32
usage_00153.pdb         1  ----------------------------PIEDQISLLKGAAFELCQLRFNTVFNAETGTW   32
usage_00154.pdb         1  ----------------------------PIEDQISLLKGAAFELCQLRFNTVFNAETGTW   32
usage_00155.pdb         1  LPHMADMSTYMFKGIISFAKVISYFRDLPIEDQISLLKGAAFELCQLRFNTVFNAETGTW   60
usage_00168.pdb         1  ----------------------------PIEDQISLLKGAAFELCQLRFNTVFNAETGTW   32
                                                       PIEDQISLLKGAAFELCQLRFNTVFNAETGTW

usage_00005.pdb        33  ECGRLSYCLEDTAGGFQQLLLEPMLKFHYMLKKLQLHEEEYVLMQAISLFSPDRPGVLQH   92
usage_00010.pdb        33  ECGRLSYCLED-----QQLLLEPMLKFHYMLKKLQLHEEEYVLMQAISLFSPDRPGVLQH   87
usage_00053.pdb        33  ECGRLSYCLE-------QLLLEPMLKFHYMLKKLQLHEEEYVLMQAISLFSPDRPGVLQH   85
usage_00153.pdb        33  ECGRLSYCLE------QQLLLEPMLKFHYMLKKLQLHEEEYVLMQAISLFSPDRPGVLQH   86
usage_00154.pdb        33  ECGRLSYCLE-------QLLLEPMLKFHYMLKKLQLHEEEYVLMQAISLFSPDRPGVLQH   85
usage_00155.pdb        61  ECGRLSYCLEDTAGGFQQLLLEPMLKFHYMLKKLQLHEEEYVLMQAISLFSPDRPGVLQH  120
usage_00168.pdb        33  ECGRLSYCLEF-----QQLLLEPMLKFHYMLKKLQLHEEEYVLMQAISLFSPDRPGVLQH   87
                           ECGRLSYCLE       QLLLEPMLKFHYMLKKLQLHEEEYVLMQAISLFSPDRPGVLQH

usage_00005.pdb        93  RVVDQLQEQFAITLKSYIECNRPQPAHRFLFLKIMAMLTELRSINAQHTQRLLRIQDIHP  152
usage_00010.pdb        88  RVVDQLQEQFAITLKSYIECNRPQPAHRFLFLKIMAMLTELRSINAQHTQRLLRIQD---  144
usage_00053.pdb        86  RVVDQLQEQFAITLKSYIECNRPQPAHRFLFLKIMAMLTELRSINAQHTQRLLRIQDIHP  145
usage_00153.pdb        87  RVVDQLQEQFAITLKSYIECNRPQPAHRFLFLKIMAMLTELRSINAQHTQRLLRIQDIHP  146
usage_00154.pdb        86  RVVDQLQEQFAITLKSYIECNRPQPAHRFLFLKIMAMLTELRSINAQHTQRLLRIQDIH-  144
usage_00155.pdb       121  RVVDQLQEQFAITLKSYIECNRPQPAHRFLFLKIMAMLTELRSINAQHTQRLLRIQDIH-  179
usage_00168.pdb        88  RVVDQLQEQFAITLKSYIECNRPQPAHRFLFLKIMAMLTELRSINAQHTQRLLRIQDIH-  146
                           RVVDQLQEQFAITLKSYIECNRPQPAHRFLFLKIMAMLTELRSINAQHTQRLLRIQD   


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