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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 00:07:18 2021
# Report_file: c_0378_21.html
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#====================================
# Aligned_structures: 9
#   1: usage_00574.pdb
#   2: usage_00575.pdb
#   3: usage_00576.pdb
#   4: usage_00578.pdb
#   5: usage_00800.pdb
#   6: usage_00806.pdb
#   7: usage_00808.pdb
#   8: usage_00811.pdb
#   9: usage_00814.pdb
#
# Length:        108
# Identity:       76/108 ( 70.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     76/108 ( 70.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/108 ( 29.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00574.pdb         1  -SYLYIDWTDNHKALLVGEHLNIIVTPKSPYIDKITHYNYLILSKGKIIHFGTREKFSDA   59
usage_00575.pdb         1  -SYLYIDWTDNHKALLVGEHLNIIVTPKSPYIDKITHYNYLILSKGKIIHFGTREKFSDA   59
usage_00576.pdb         1  -SYLYIDWTDNHKALLVGEHLNIIVTPKSPYIDKITHYNYLILSKGKIIHFGTREKFSDA   59
usage_00578.pdb         1  QSYLYIDWTDNHKALLVGEHLNIIVTPKSPYIDKITHYNYLILSKGKIIHFGTREKFSDA   60
usage_00800.pdb         1  ------------KALLVGEHLNIIVTPKSPYIDKITHYNYLILSKGKIIHFGTREKFSDA   48
usage_00806.pdb         1  QSYLYIDWTDNHKALLVGEHLNIIVTPKSPYIDKITHYNYLILSKGKIIHFGTREKFSDA   60
usage_00808.pdb         1  QSYLYIDWTDNHKALLVGEHLNIIVTPKSPYIDKITHYNYLILSKGKIIHFGTREKFSDA   60
usage_00811.pdb         1  QSYLYIDWTDNHKALLVGEHLNIIVTPKSPYIDKITHYNYLILSKGKIIHFGTREKFSDA   60
usage_00814.pdb         1  QSYLYIDWTDNHKALLVGEHLNIIVTPKSPYIDKITHYNYLILSKGKIIHFGTREKFSDA   60
                                       KALLVGEHLNIIVTPKSPYIDKITHYNYLILSKGKIIHFGTREKFSDA

usage_00574.pdb        60  SYQSINIPVTQNMVPSSRLLVYYIVTGEQTAELVSDSVWLN-------  100
usage_00575.pdb        60  SYQSINIPVTQNMVPSSRLLVYYIVTGEQTAELVSDSVWLN-------  100
usage_00576.pdb        60  SYQSINIPVTQNMVPSSRLLVYYIVTGEQTAELVSDSVWLN-------  100
usage_00578.pdb        61  SYQSINIPVTQNMVPSSRLLVYYIVTGEQTAELVSDSVWLN-------  101
usage_00800.pdb        49  SYQSINIPVTQNMVPSSRLLVYYIVTGEQTAELVSDSVWLNIEEKCGN   96
usage_00806.pdb        61  SYQSINIPVTQNMVPSSRLLVYYIVTGEQTAELVSDSVWLNIE-----  103
usage_00808.pdb        61  SYQSINIPVTQNMVPSSRLLVYYIVTGEQTAELVSDSVWLNIE-----  103
usage_00811.pdb        61  SYQSINIPVTQNMVPSSRLLVYYIVTGE--------------------   88
usage_00814.pdb        61  SYQSINIPVTQNMVPSSRLLVYYIVTGE--------------------   88
                           SYQSINIPVTQNMVPSSRLLVYYIVTGE                    


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