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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: Wed Jan 20 23:59:47 2021
# Report_file: c_0970_125.html
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#====================================
# Aligned_structures: 8
#   1: usage_00211.pdb
#   2: usage_00593.pdb
#   3: usage_00594.pdb
#   4: usage_00620.pdb
#   5: usage_00621.pdb
#   6: usage_00778.pdb
#   7: usage_00779.pdb
#   8: usage_01280.pdb
#
# Length:         64
# Identity:        2/ 64 (  3.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 64 ( 10.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 64 ( 42.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00211.pdb         1  GVVLKYQELPNSGPPH-DRRFTFQVIID--GREFPEG--EGRSKKEAKNAAAKLAVEILN   55
usage_00593.pdb         1  TPVYEIVKEGP---SH-KSLFQSTVILD--G-VRYNSLPGFFNRKAAEQSAAEVALRELA   53
usage_00594.pdb         1  --LYQCQKVET--LGR-VTQFTCTVEIG--G-IKYTGA-ATRTKKDAEISAGRTALLAIQ   51
usage_00620.pdb         1  --FYATATSGP---SH-APTFTSTVEFA--G-KVFSGE-EAKTKKLAEMSAAKVAFMSIK   50
usage_00621.pdb         1  LPFYATATSGP---SH-APTFTSTVEFA--G-KVFSGE-EAKTKKLAEMSAAKVAFMSIK   52
usage_00778.pdb         1  IPLYQCQKVET--LGR-VTQFTCTVEIG--G-IKYTGA-ATRTKKDAEISAGRTALLAIQ   53
usage_00779.pdb         1  -----T--QES--GP-AH-RKEFTMTCRVER-FIEIGS--GTSKKLAKRNAAAKMLLR--   44
usage_01280.pdb         1  -AKFSPAER-T--Y---DGKVRVTVEVV--G-KGKFKG-VGRSYRIAKSAAARRALRSLK   49
                                                  tv     g             k A   A   a     

usage_00211.pdb        56  KEK-   58
usage_00593.pdb        54  KS-S   56
usage_00594.pdb        52  S---   52
usage_00620.pdb        51  N---   51
usage_00621.pdb        53  NG--   54
usage_00778.pdb        54  S---   54
usage_00779.pdb            ----     
usage_01280.pdb        50  AN--   51
                               


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