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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 01:26:53 2021
# Report_file: c_0956_21.html
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#====================================
# Aligned_structures: 15
#   1: usage_00099.pdb
#   2: usage_00101.pdb
#   3: usage_00113.pdb
#   4: usage_00166.pdb
#   5: usage_00173.pdb
#   6: usage_00176.pdb
#   7: usage_00366.pdb
#   8: usage_00368.pdb
#   9: usage_00591.pdb
#  10: usage_00592.pdb
#  11: usage_00594.pdb
#  12: usage_00664.pdb
#  13: usage_00669.pdb
#  14: usage_00673.pdb
#  15: usage_00682.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 61 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 61 ( 67.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00099.pdb         1  --------L-EAVDRR-NP-ALIRVASV-EDVED-----HRIKIHF---DGWSHGYDFWI   40
usage_00101.pdb         1  --------L-EAVDRR-NP-ALIRVASV-EDVED-----HRIKIHF---DGWSHGYDFWI   40
usage_00113.pdb         1  --------L-LGCSIDI-----GHAYSV-TGAEE-VQ--KLIRIRN---PWGQG--EFWM   37
usage_00166.pdb         1  --------L-EAVDRR-NP-ALIRVASV-EDVED-----HRIKIHF---DGWSHGYDFWI   40
usage_00173.pdb         1  --------L-EAVDRR-NP-ALIRVASV-EDVED-----HRIKIHF---DGWSHGYDFWI   40
usage_00176.pdb         1  --------L-EAVDRR-NP-ALIRVASV-EDVED-----HRIKIHF---DGWSHGYDFWI   40
usage_00366.pdb         1  RSVNSREPSQVIFCNR--SPRVVLPVWLN---FDG----EPQPYPTLPP-----------   40
usage_00368.pdb         1  ----------VLCFH---G-PLIYEAKV-LKTKP-DATPVEYYIHY---AGWSKNWDEWV   41
usage_00591.pdb         1  --------L-EAVDRR-NP-ALIRVASV-EDVED-----HRIKIHF---DGWSHGYDFWI   40
usage_00592.pdb         1  --------L-EAVDRR-NP-ALIRVASV-EDVED-----HRIKIHF---DGWSHGYDFWI   40
usage_00594.pdb         1  --------L-EAVDRR-NP-ALIRVASV-EDVED-----HRIKIHF---DGWSHGYDFWI   40
usage_00664.pdb         1  --------L-EAVDRK-NP-HFICPATI-GEVRG-----SEVLVTF---DGWRGAFDYWC   40
usage_00669.pdb         1  --------L-EAVDRR-NP-ALIRVASV-EDVED-----HRIKIHF---DGWSHGYDFWI   40
usage_00673.pdb         1  --------L-EAVDRR-NP-ALIRVASV-EDVED-----HRIKIHF---DGWSHGYDFWI   40
usage_00682.pdb         1  --------L-EAVDRR-NP-ALIRVASV-EDVED-----HRIKIHF---DGWSHGYDFWI   40
                                                                                       

usage_00099.pdb        41  D   41
usage_00101.pdb        41  D   41
usage_00113.pdb        38  S   38
usage_00166.pdb        41  D   41
usage_00173.pdb        41  D   41
usage_00176.pdb        41  D   41
usage_00366.pdb            -     
usage_00368.pdb        42  P   42
usage_00591.pdb        41  D   41
usage_00592.pdb        41  D   41
usage_00594.pdb        41  D   41
usage_00664.pdb            -     
usage_00669.pdb        41  D   41
usage_00673.pdb        41  D   41
usage_00682.pdb        41  D   41
                            


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