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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 00:08:53 2021
# Report_file: c_0651_49.html
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#====================================
# Aligned_structures: 9
#   1: usage_00043.pdb
#   2: usage_00116.pdb
#   3: usage_00117.pdb
#   4: usage_00118.pdb
#   5: usage_00119.pdb
#   6: usage_00120.pdb
#   7: usage_00490.pdb
#   8: usage_00491.pdb
#   9: usage_00492.pdb
#
# Length:         70
# Identity:        8/ 70 ( 11.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 70 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 70 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  ITIK-ADKNKLVVRAQKSS-------------ESVGRSIP-LPPSVDR-NHIQATITTDD   44
usage_00116.pdb         1  ISVRLSAQNELIINAER-EIQYIGTKYATQRPLKIHKVIRLPV-KVKRDSQVTAKYE-NG   57
usage_00117.pdb         1  ISVRLSAQNELIINAER-EIQYIGTKYATQRPLKIHKVIRLPV-KVKRDSQVTAKYE-NG   57
usage_00118.pdb         1  ISVRLSAQNELIINAER-EIQYIGTKYATQRPLKIHKVIRLP-------SQVTAKYE-NG   51
usage_00119.pdb         1  ISVRLSAQNELIINAER-EIQYIGTKYATQRPLKIHKVIRLPV-KVKRDSQVTAKYE-NG   57
usage_00120.pdb         1  ISVRLSAQNELIINAER-EIQYIGTKYATQRPLKIHKVIRLPV-KV-RDSQVTAKYE-NG   56
usage_00490.pdb         1  ISVRLSAQNELIINAER-EIQYIGTKYATQRPLKIHKVIRLPV-KVKRDSQVTAKYE-NG   57
usage_00491.pdb         1  ISVRLSAQNELIINAER-EIQYIGTKYATQRPLKIHKVIRLPV-KVKRDSQVTAKYE-NG   57
usage_00492.pdb         1  ISVRLSAQNELIINAER-EIQYIGTKYATQRPLKIHKVIRLPV-KVKRDSQVTDKYE-NG   57
                           Isvr saqNeLiinAer e             lkihkvIr p       sqvtakye ng

usage_00043.pdb        45  VLVIEAP---   51
usage_00116.pdb        58  VLTIRI----   63
usage_00117.pdb        58  VLTIRIP---   64
usage_00118.pdb        52  VLTIRIP---   58
usage_00119.pdb        58  VLTIRIP---   64
usage_00120.pdb        57  VLTIRIP---   63
usage_00490.pdb        58  VLTIRIPVEG   67
usage_00491.pdb        58  VLTIRIPVEG   67
usage_00492.pdb        58  VLTIRIP---   64
                           VLtIri    


#=========================================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.
#
################################################EOF#################################################