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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 23:07:16 2021
# Report_file: c_0328_43.html
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#====================================
# Aligned_structures: 9
#   1: usage_00048.pdb
#   2: usage_00049.pdb
#   3: usage_00055.pdb
#   4: usage_00305.pdb
#   5: usage_00321.pdb
#   6: usage_00322.pdb
#   7: usage_00323.pdb
#   8: usage_00324.pdb
#   9: usage_00647.pdb
#
# Length:        157
# Identity:      100/157 ( 63.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    121/157 ( 77.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/157 (  5.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  -VVTYTTLISGLGKAGRLEEALELFEE-KEKGIVPNVVTYTTLISGLGKAGRLEEALELF   58
usage_00049.pdb         1  -VVTYTTLISGLGKAGRLEEALELFEE-KEKGIVPNVVTYTTLISGLGKAGRLEEALELF   58
usage_00055.pdb         1  -SVTYNTLISGLGKAGRLEEALELFEEMKEKGIVPSVVTYNTLISGLGKAGRLEEALELF   59
usage_00305.pdb         1  DVVTYNTLIDGLAKAGRLEEALQLFQEMKEKGVKPDVVTYNTLIDGLAKAGRLEEALQLF   60
usage_00321.pdb         1  -VVTYTTLISGLGKAGRLEEALELFEEMKEKGIVPDVVTYTTLISGLGKAGRLEEALELF   59
usage_00322.pdb         1  -VVTYTTLISGLGKAGRLEEALELFEEMKEKGIVPDVVTYTTLISGLGKAGRLEEALELF   59
usage_00323.pdb         1  -VVTYTTLISGLGKAGRLEEALELFEEMKEKGIVPNVVTYNTLISGLGKAGRLEEALELF   59
usage_00324.pdb         1  -VVTYTTLISGLGKAGRLEEALELFEE-KEKGIVPNVVTYNTLISGLGKAGRLEEALELF   58
usage_00647.pdb         1  -VVTYNTLIDGLCKAGKLDEALKLFEEMVEKGIKPDVVTYNTLIDGLCKAGKLDEALKLF   59
                            vVTY TLI GL KAGrLeEAL LFeE kEKGi P VVTY TLI GL KAGrLeEAL LF

usage_00048.pdb        59  EE-KEKGIVPNVVTYTTLISGLGKAGRLEEALELFEE-KEKGIVPNVVTYTTLISGLGKA  116
usage_00049.pdb        59  EE-KEKGIVPNVVTYTTLISGLGKAGRLEEALELFEE-KEKGIVPNVVTYTTLISGLGKA  116
usage_00055.pdb        60  EEMKEKGIVPSVVTYNTLISGLGKAGRLEEALELFEEMKEKGIVPSVVTYNTLISGLGKA  119
usage_00305.pdb        61  QEMKEKGVKPDVVTYNTLIDGLAKAGRLEEALQLFQEMKEKGVKPDVVTYNTLIDGLAKA  120
usage_00321.pdb        60  EEMKEKGIVPDVVTYTTLISGLGKAGRLEEALELFEEMKEKGIVPDVVTYTTLISGLGKA  119
usage_00322.pdb        60  EEMKEKGIVPDVVTYTTLISGLGKAGRLEEALELFEEMKEKGIVPDVVTYTTLISGLGKA  119
usage_00323.pdb        60  EEMKEKGIVPDVVTYTTLISGLGKAGRLEEALELFEEMKEKGIVPNVVTYNTLISGLGKA  119
usage_00324.pdb        59  EE-KEKGIVPDVVTYTTLISGLGKAGRLEEALELFEE-KEKGIVPNVVTYNTLISGLGKA  116
usage_00647.pdb        60  EEMVEKGIKPDVVTYNTLIDGLCKAGKLDEALKLFEEMVEKGIKPDVVTYNTLIDGLCKA  119
                           eE kEKGi P VVTY TLI GL KAGrLeEAL LFeE kEKGi P VVTY TLI GL KA

usage_00048.pdb       117  GRLEEALELFEE-KEKGIVPNVVTYTTLISGLGKA--  150
usage_00049.pdb       117  GRLEEALELFEE-KEKGIVPNVVTYTTLISGLGKA--  150
usage_00055.pdb       120  GRLEEALELFEEMKEKGIVPSVVTYNTLISGLGKAG-  155
usage_00305.pdb       121  GRLEEALQLFQEMKEKGVKPDVVTYNTLIDGLAKAG-  156
usage_00321.pdb       120  GRLEEALELFEEMKEKGIVPDVVTYTTLISGLGKAG-  155
usage_00322.pdb       120  GRLEEALELFEEMKEKGIVPDVVTYTTLISGLGKAG-  155
usage_00323.pdb       120  GRLEEALELFEEMKEKGIVPDVVTYTTLISGLG----  152
usage_00324.pdb       117  GRLEEALELFEE-KEKGIVPDVVTYTTLISGLGKA--  150
usage_00647.pdb       120  GKLDEALKLFEEMVEKGIKPDVVTYNTLIDGLCKA-G  155
                           GrLeEAL LFeE kEKGi P VVTY TLI GL     


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