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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: Thu Jan 21 23:06:07 2021
# Report_file: c_0545_51.html
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#====================================
# Aligned_structures: 8
#   1: usage_00483.pdb
#   2: usage_00486.pdb
#   3: usage_00487.pdb
#   4: usage_00488.pdb
#   5: usage_00489.pdb
#   6: usage_00790.pdb
#   7: usage_00798.pdb
#   8: usage_00801.pdb
#
# Length:        167
# Identity:      130/167 ( 77.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    130/167 ( 77.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/167 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00483.pdb         1  -KELEELRAAFTRALEYLKQEVEERFNESGDPSCVIMQNWARIEARLCNNMQKARELWDS   59
usage_00486.pdb         1  SKELEELRAAFTRALEYLKQEVEERFNESGDPSCVIMQNWARIEARLCNNMQKARELWDS   60
usage_00487.pdb         1  SKELEELRAAFTRALEYLKQEVEERFNESGDPSCVIMQNWARIEARLCNNMQKARELWDS   60
usage_00488.pdb         1  -KELEELRAAFTRALEYLKQEVEERFNESGDPSCVIMQNWARIEARLCNNMQKARELWDS   59
usage_00489.pdb         1  -KELEELRAAFTRALEYLKQEVEERFNESGDPSCVIMQNWARIEARLCNNMQKARELWDS   59
usage_00790.pdb         1  SKELEELRAAFTRALEYLKQEVEERFNESGDPSCVI-QNWARIEARLCNN-QKARELWDS   58
usage_00798.pdb         1  SKELEELRAAFTRALEYLKQEVEERFNESGDPSCVIMQNWARIEARLCNNMQKARELWDS   60
usage_00801.pdb         1  SKELEELRAAFTRALEYLKQEVEERFNESGDPSCVIMQNWARIEARLCNNMQKARELWDS   60
                            KELEELRAAFTRALEYLKQEVEERFNESGDPSCVI QNWARIEARLCNN QKARELWDS

usage_00483.pdb        60  IMTRGNAKYANMWLEYYNLERAHGDTQHCRKALHRAVQCTSDYPEHVCEVLLTMERTEGS  119
usage_00486.pdb        61  IMTRGNAKYANMWLEYYNLERAHGDTQHCRKALHRAVQCTSDYPEHVCEVLLTMERTEGS  120
usage_00487.pdb        61  IMTRGNAKYANMWLEYYNLERAHGDTQHCRKALHRAVQCTSDYPEHVCEVLLTMERTEGS  120
usage_00488.pdb        60  IMTRGNAKYANMWLEYYNLERAHGDTQHCRKALHRAVQCTSDYPEHVCEVLLTMERTEGS  119
usage_00489.pdb        60  IMTRGNAKYANMWLEYYNLERAHGDTQHCRKALHRAVQCTSDYPEHVCEVLLTMERTEGS  119
usage_00790.pdb        59  I-TRGNAKYAN-WLEYYNLERAHGDTQHCRKALHRAVQCTSDYPEHVCEVLLT-ERTEGS  115
usage_00798.pdb        61  IMTRGNAKYANMWLEYYNLERAHGDTQHCRKALHRAVQCTSDYPEHVCEVLLTMERTEGS  120
usage_00801.pdb        61  IMTRGNAKYANMWLEYYNLERAHGDTQHCRKALHRAVQCTSDYPEHVCEVLLTMERTEGS  120
                           I TRGNAKYAN WLEYYNLERAHGDTQHCRKALHRAVQCTSDYPEHVCEVLLT ERTEGS

usage_00483.pdb       120  LEDWDIAVQKTETRLARVNEQRMKAAEKEAALVQQEEEKAEQRKRAR  166
usage_00486.pdb       121  LEDWDIAVQKTETRLARVNEQRMKAAEKEA-----------------  150
usage_00487.pdb       121  LEDWDIAVQKTETRLARVNEQRMKAAEKEAALVQQEE----------  157
usage_00488.pdb       120  LEDWDIAVQKTETRLARVNEQRMKAAEK-------------------  147
usage_00489.pdb       120  LEDWDIAVQKTETRLARVNEQRMKAA---------------------  145
usage_00790.pdb       116  LEDWDIAVQKTETRLA-------------------------------  131
usage_00798.pdb       121  LEDWDIAVQKTETRLA-------------------------------  136
usage_00801.pdb       121  LEDWDIAVQKTETRLA-------------------------------  136
                           LEDWDIAVQKTETRLA                               


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