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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 23:08:25 2021
# Report_file: c_1488_848.html
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#====================================
# Aligned_structures: 9
#   1: usage_00947.pdb
#   2: usage_01366.pdb
#   3: usage_01370.pdb
#   4: usage_01372.pdb
#   5: usage_02335.pdb
#   6: usage_02523.pdb
#   7: usage_05159.pdb
#   8: usage_05190.pdb
#   9: usage_08178.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 46 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 46 ( 84.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00947.pdb         1  ----------TVA-QAEDFDKLFQEKMAD------L----------   19
usage_01366.pdb         1  ----------SEE-EARSFEAEFREKWVE------L-ALNGFN---   25
usage_01370.pdb         1  ----------SEE-EARSFEAEFREKWVE------L-ALNGFN---   25
usage_01372.pdb         1  ----------SEE-EARSFEAEFREKWVE------L-ALNGFN---   25
usage_02335.pdb         1  ------TEQGKAI-KSPLAEISVKVFNEF-N---------------   23
usage_02523.pdb         1  -----NTKRQEGF-LQRKRKEYRDSLKHT-F----S----------   25
usage_05159.pdb         1  -------------RGYELLFQ----------PEVVR-IYISLL--K   20
usage_05190.pdb         1  GRNGFQAYL-REK-YVPLIQKYLNEAFSE------FD---------   29
usage_08178.pdb         1  --------D-EED-YEREKELQQLLTDLPHD----M-------LD-   24
                                                                         


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