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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 23:00:51 2021
# Report_file: c_0098_5.html
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#====================================
# Aligned_structures: 4
#   1: usage_00032.pdb
#   2: usage_00033.pdb
#   3: usage_00034.pdb
#   4: usage_00035.pdb
#
# Length:        181
# Identity:      164/181 ( 90.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    165/181 ( 91.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/181 (  8.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  RVGVLISGRGSNLEALAKAFST-ESSVVISCVISNNAEARGLLIAQSYGIPTFVVKRKPL   59
usage_00033.pdb         1  RVGVLISGRGSNLEALAKAFS---TSVVISCVISNNAEARGLLIAQSYGIPTFVVKRKPL   57
usage_00034.pdb         1  RVGVLISGRGSNLEALAKAFSTEESSVVISCVISNNAEARGLLIAQSYGIPTFVVKRKPL   60
usage_00035.pdb         1  RVGVLISGRGSNLEALAKAFS---SSVVISCVISNNAEARGLLIAQSYGIPTFVVKRKPL   57
                           RVGVLISGRGSNLEALAKAFS   sSVVISCVISNNAEARGLLIAQSYGIPTFVVKRKPL

usage_00032.pdb        60  DIEHISTVLREHDVDLVCLAGFMSILPEKFVTDWHHKIINIHPSLLPSFKGLNAQEQAYK  119
usage_00033.pdb        58  DIEHISTVLREHDVDLVCLAGFMSILPEKFVTDWHHKIINIHPSLLPSFKGLNAQEQAYK  117
usage_00034.pdb        61  DIEHISTVLREHDVDLVCLAGFMSILPEKFVTDWHHKIINIHPSLLPSFKGLNAQEQAYK  120
usage_00035.pdb        58  DIEHISTVLREHDVDLVCLAGFMSILPEKFVTDWHHKIINIHPSLLPSFKGLNAQEQAYK  117
                           DIEHISTVLREHDVDLVCLAGFMSILPEKFVTDWHHKIINIHPSLLPSFKGLNAQEQAYK

usage_00032.pdb       120  AGVKIAGCTLHYVYQELDAGPIIMQAAVPVLREDTAESLASRILAAEH------------  167
usage_00033.pdb       118  AGVKIAGCTLHYVYQELDAGPIIMQAAVPVLREDTAESLASRILAAEHVCYPKGVKLIAQ  177
usage_00034.pdb       121  AGVKIAGCTLHYVYQELDAGPIIMQAAVPVLREDTAESLASRILAAEH------------  168
usage_00035.pdb       118  AGVKIAGCTLHYVYQELDAGPIIMQAAVPVLREDTAESLASRILAAEHVCYPKGVKLIAQ  177
                           AGVKIAGCTLHYVYQELDAGPIIMQAAVPVLREDTAESLASRILAAEH            

usage_00032.pdb            -     
usage_00033.pdb       178  D  178
usage_00034.pdb            -     
usage_00035.pdb       178  D  178
                            


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