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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 00:47:20 2021
# Report_file: c_0868_3.html
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#====================================
# Aligned_structures: 12
#   1: usage_00054.pdb
#   2: usage_00092.pdb
#   3: usage_00159.pdb
#   4: usage_00160.pdb
#   5: usage_00220.pdb
#   6: usage_00308.pdb
#   7: usage_00358.pdb
#   8: usage_00359.pdb
#   9: usage_00360.pdb
#  10: usage_00361.pdb
#  11: usage_00362.pdb
#  12: usage_00363.pdb
#
# Length:         71
# Identity:       19/ 71 ( 26.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 71 ( 29.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 71 (  5.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  HPKVLARVRETLERGLTFGAPSPLEVALAKKVKRAYPFVDLVRFVNSGTEATMSALRLAR   60
usage_00092.pdb         1  HPEVIEALKVAMEKGTSFGAPCALENVLAEMVNDAVPSIEMVRFVNSGTEACMAVLRLMR   60
usage_00159.pdb         1  DPDINEAVIRQLADGVAFAMPTEHEIALAELLTERVPSLQQVRFTNSGTEAVMMAIKAAR   60
usage_00160.pdb         1  -PDINEAVIRQLADGVAFAMPTEHEIALAELLTERVPSLQQVRFTNSGTEAVMMAIKAAR   59
usage_00220.pdb         1  -DRVVESLKKVAEYGTSFGAPTEVENELAKLVIDRVPSVEIVRMVSSGTEATMSALRLAR   59
usage_00308.pdb         1  HPEVIEALKVAMEKGTSFGAPCALENVLAEMVNDAVPSIEMVRFVNSGTEACMAVLRIMR   60
usage_00358.pdb         1  --DVLDAVRRQLDHGLSYGAPTALEVEMADLVCSMVPSMEMVRMVSSGTEATMSAIRLAR   58
usage_00359.pdb         1  -PDVLDAVRRQLDHGLSYGAPTALEVEMADLVCSMVPSMEMVRMVSSGTEATMSAIRLAR   59
usage_00360.pdb         1  -PDVLDAVRRQLDHGLSYGAPTALEVEMADLVCSMVPSMEMVRMVSSGTEATMSAIRLAR   59
usage_00361.pdb         1  -PDVLDAVRRQLDHGLSYGAPTALEVEMADLVCSMVPSMEMVRMVSSGTEATMSAIRLAR   59
usage_00362.pdb         1  -PDVLDAVRRQLDHGLSYGAPTALEVEMADLVCSMVPSMEMVRMVSSGTEATMSAIRLAR   59
usage_00363.pdb         1  -PDVLDAVRRQLDHGLSYGAPTALEVEMADLVCSMVPSMEMVRMVSSGTEATMSAIRLAR   59
                                         G     P   E   A      vPs   VR   SGTEA M      R

usage_00054.pdb        61  GYTGRPYIVKF   71
usage_00092.pdb        61  AYTGRDKII--   69
usage_00159.pdb        61  AYTGRPRIAKF   71
usage_00160.pdb        60  AYTGRPRIAKF   70
usage_00220.pdb        60  GYTGRNKILKF   70
usage_00308.pdb        61  AYTGRDKIIKF   71
usage_00358.pdb        59  GYTGRDSIIKF   69
usage_00359.pdb        60  GYTGRDSIIKF   70
usage_00360.pdb        60  GYTGRDSIIKF   70
usage_00361.pdb        60  GYTGRDSIIKF   70
usage_00362.pdb        60  GYTGRDSIIKF   70
usage_00363.pdb        60  GYTGRDSIIKF   70
                            YTGR  I   


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