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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 23:09:10 2021
# Report_file: c_0673_151.html
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#====================================
# Aligned_structures: 10
#   1: usage_00252.pdb
#   2: usage_00379.pdb
#   3: usage_00380.pdb
#   4: usage_00448.pdb
#   5: usage_00484.pdb
#   6: usage_00874.pdb
#   7: usage_01149.pdb
#   8: usage_01301.pdb
#   9: usage_01342.pdb
#  10: usage_01676.pdb
#
# Length:         86
# Identity:        3/ 86 (  3.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 86 (  5.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 86 ( 57.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00252.pdb         1  GITDYNSALK-SRLSVTKDNSKSQVFLKMNSLQSGDSARYYCVTGL--------------   45
usage_00379.pdb         1  -NTYYNPSLK-SRITISQHTSENQFSLKLNSVTVADTAVYYCARGTR---LR-----TL-   49
usage_00380.pdb         1  -NTYYNPSLK-SRITISQHTSENQFSLKLNSVTVADTAVYYCARGTR---LR-----TL-   49
usage_00448.pdb         1  -DTNYNPSLK-RRVTFSLDTAKNEVSLKLVDLTAADSATYFCARALH---GKRIYGI-V-   53
usage_00484.pdb         1  -NTNYNEKFK-GKATLTVDTSSSTAYVDLSSLTSEDSAVYYCVRG---------------   43
usage_00874.pdb         1  SKDVLESGLSPGKYYTHTPR-RWSWILILRNLIENDSGVYYCATWD-----R-----NN-   48
usage_01149.pdb         1  -STNYNPSLK-SRVTISVDTSKNQFSLKLSSVTAADAAIYYCARGYAD--TP-----VFR   51
usage_01301.pdb         1  ------------RVTISLDMSKNQFSLNLTSVTAADTAVYFCARRSN---WP-----Y--   38
usage_01342.pdb         1  GNTYYNPSLK-SRLTISVDTTQNQFSLKLTSVTAADTAVYYCARVPR---LR-----GG-   50
usage_01676.pdb         1  GTPNYAQKFQ-GRVTITADQSTRTAYMDLRSLRSEDTAVYYCARSPSYICSG--------   51
                                                       l      D a Y C                  

usage_00252.pdb        46  ------FDYWGQGTTLTVS-------   58
usage_00379.pdb        50  ---RNAFDIWGQ--------------   58
usage_00380.pdb        50  ---RNAFDIWGQ--------------   58
usage_00448.pdb        54  ---ALG-ELFTY--FYM---------   64
usage_00484.pdb        44  ------FAYWGQGTLVT---------   54
usage_00874.pdb        49  -----K-KLFGSGTTLVVTE------   62
usage_01149.pdb        52  RYYYYGMDVWAKGTTVT---------   68
usage_01301.pdb        39  ----LPFDPWGQGTLVTVSSASTKGP   60
usage_01342.pdb        51  ----NYFDSWGQGTLVTVS-------   65
usage_01676.pdb        52  --GTCVFDHWGQGTLVT---------   66
                                                     


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