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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 00:11:53 2021
# Report_file: c_1378_20.html
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#====================================
# Aligned_structures: 9
#   1: usage_00439.pdb
#   2: usage_00440.pdb
#   3: usage_00441.pdb
#   4: usage_00447.pdb
#   5: usage_00448.pdb
#   6: usage_00449.pdb
#   7: usage_00450.pdb
#   8: usage_00711.pdb
#   9: usage_01028.pdb
#
# Length:         61
# Identity:        3/ 61 (  4.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 61 ( 26.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 61 ( 31.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00439.pdb         1  GTMSLYYYVPTKEDLVELMVDEVIGET-----RLPD-RPGPDWRAALTLAANEKRALWLR   54
usage_00440.pdb         1  -TMSLYYYVPTKEDLVELMVDEVIGET-----RLPD-RPGPDWRAALTLAANEKRALWLR   53
usage_00441.pdb         1  GTMSLYYYVPTKEDLVELMVDEVIGET-----RLPD-RPGPDWRAALTLAANEKRALWLR   54
usage_00447.pdb         1  GTMSLYYYVPTKEDLVELMVDEVIGET-----RLPD-RPGPDWRAALTLAANEKRALWLR   54
usage_00448.pdb         1  GTMSLYYYVPTKEDLVELMVDEVIGET-----RLPD-RPGPDWRAALTLAANEKRALWLR   54
usage_00449.pdb         1  GTMSLYYYVPTKEDLVELMVDEVIGET-----RLPD-RPGPDWRAALTLAANEKRALWLR   54
usage_00450.pdb         1  GTMSLYYYVPTKEDLVELMVDEVIGET-----RLPD-RPGPDWRAALTLAANEKRALWLR   54
usage_00711.pdb         1  AKKTLYRFASGRADLIGLLVESWIAPI----FP---EADPQDAAAALERIVYDIAQAV--   51
usage_01028.pdb         1  -----YWHVKNKRALLDALAVEILARHHDYS-LPAA-G--ESWQSFLRNNAMSFRRALLR   51
                                Y  v  k dL  l v e i                 dw aaL   a   r     

usage_00439.pdb        55  H   55
usage_00440.pdb        54  H   54
usage_00441.pdb        55  H   55
usage_00447.pdb        55  H   55
usage_00448.pdb        55  H   55
usage_00449.pdb        55  H   55
usage_00450.pdb            -     
usage_00711.pdb            -     
usage_01028.pdb            -     
                            


#=========================================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.
#
################################################EOF#################################################