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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 01:05:06 2021
# Report_file: c_1434_134.html
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#====================================
# Aligned_structures: 13
#   1: usage_00149.pdb
#   2: usage_00151.pdb
#   3: usage_00152.pdb
#   4: usage_00153.pdb
#   5: usage_00154.pdb
#   6: usage_00155.pdb
#   7: usage_00156.pdb
#   8: usage_01640.pdb
#   9: usage_02876.pdb
#  10: usage_03278.pdb
#  11: usage_03279.pdb
#  12: usage_03552.pdb
#  13: usage_03553.pdb
#
# Length:         81
# Identity:       78/ 81 ( 96.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/ 81 ( 96.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 81 (  3.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00149.pdb         1  DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY   60
usage_00151.pdb         1  DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY   60
usage_00152.pdb         1  DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY   60
usage_00153.pdb         1  DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY   60
usage_00154.pdb         1  DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY   60
usage_00155.pdb         1  DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY   60
usage_00156.pdb         1  DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY   60
usage_01640.pdb         1  -VEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY   59
usage_02876.pdb         1  -VEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY   59
usage_03278.pdb         1  -VEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY   59
usage_03279.pdb         1  -VEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY   59
usage_03552.pdb         1  DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY   60
usage_03553.pdb         1  DVEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY   60
                            VEDYLSGVLILASELSRLSVNSVTAGDYSRPLHISTFINELDSGFRLLNLKNDSLRKRY

usage_00149.pdb        61  DGLKYDVKKVEEVVYDLSIRG   81
usage_00151.pdb        61  DGLKYDVKKVEEVVYDLSIRG   81
usage_00152.pdb        61  DGLKYDVKKVEEVVYDLSIR-   80
usage_00153.pdb        61  DGLKYDVKKVEEVVYDLSIR-   80
usage_00154.pdb        61  DGLKYDVKKVEEVVYDLSIRG   81
usage_00155.pdb        61  DGLKYDVKKVEEVVYDLSIRG   81
usage_00156.pdb        61  DGLKYDVKKVEEVVYDLSIR-   80
usage_01640.pdb        60  DGLKYDVKKVEEVVYDLSIRG   80
usage_02876.pdb        60  DGLKYDVKKVEEVVYDLSIRG   80
usage_03278.pdb        60  DGLKYDVKKVEEVVYDLSIRG   80
usage_03279.pdb        60  DGLKYDVKKVEEVVYDLSI--   78
usage_03552.pdb        61  DGLKYDVKKVEEVVYDLSIRG   81
usage_03553.pdb        61  DGLKYDVKKVEEVVYDLSIRG   81
                           DGLKYDVKKVEEVVYDLSI  


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