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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 23:14:39 2021
# Report_file: c_0242_13.html
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#====================================
# Aligned_structures: 5
#   1: usage_00004.pdb
#   2: usage_00005.pdb
#   3: usage_00006.pdb
#   4: usage_00007.pdb
#   5: usage_00105.pdb
#
# Length:        139
# Identity:      125/139 ( 89.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    125/139 ( 89.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/139 ( 10.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  DVVAKLESFNPAGSIKDRIGVAMIDAAEKAGLIKPDTIILEPTSGNTGIALAMVSAARGY   60
usage_00005.pdb         1  DVVAKLESFNPAGSIKDRIGVAMIDAAEKAGLIKPDTIILEPT--NTGIALAMVSAARGY   58
usage_00006.pdb         1  DVVAKLESFNPAGSIKDRIGVAMIDAAEKAGLIKPDTIILEPTSGNTGIALAMVSAARGY   60
usage_00007.pdb         1  DVVAKLESFNPAGSIKDRIGVAMIDAAEKAGLIKPDTIILEPT---TGIALAMVSAARGY   57
usage_00105.pdb         1  DVVAKLESFNPAGSIKDRIGVAMIDAAEKAGLIKPDTIILEPTSGNTGIALAMVSAARGY   60
                           DVVAKLESFNPAGSIKDRIGVAMIDAAEKAGLIKPDTIILEPT   TGIALAMVSAARGY

usage_00004.pdb        61  KCVLTMPDTMSIERRMLLRAYGAELVLTPGAEGMAGAIAKAEELAKTDDRYFIPQ-----  115
usage_00005.pdb        59  KCVLTMPDTMSIERRMLLRAYGAELVLTPGAEGMAGAIAKAEELAKTDDRYFIPQ-----  113
usage_00006.pdb        61  KCVLTMPDTMSIERRMLLRAYGAELVLTPGAEGMAGAIAKAEELAKTDDRYFIP------  114
usage_00007.pdb        58  KCVLTMPDTMSIERRMLLRAYGAELVLTPGAEGMAGAIAKAEELAKTDDRYFIP------  111
usage_00105.pdb        61  KCVLTMPDTMSIERRMLLRAYGAELVLTP----MAGAIAKAEELAKTDDRYFIPQQFENP  116
                           KCVLTMPDTMSIERRMLLRAYGAELVLTP    MAGAIAKAEELAKTDDRYFIP      

usage_00004.pdb       116  -NPAVHAVTTAEEVWRDTD  133
usage_00005.pdb       114  -NPAVHAVTTAEEVWRDTD  131
usage_00006.pdb       115  -NPAVHAVTTAEEVWRDTD  132
usage_00007.pdb       112  -NPAVHAVTTAEEVWRDTD  129
usage_00105.pdb       117  ANPAVHAVTTAEEVWRDTD  135
                            NPAVHAVTTAEEVWRDTD


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