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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 23:59:45 2021
# Report_file: c_0863_135.html
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#====================================
# Aligned_structures: 8
#   1: usage_00105.pdb
#   2: usage_00707.pdb
#   3: usage_00708.pdb
#   4: usage_01295.pdb
#   5: usage_01299.pdb
#   6: usage_01433.pdb
#   7: usage_01434.pdb
#   8: usage_01435.pdb
#
# Length:         69
# Identity:        1/ 69 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 69 ( 24.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 69 ( 30.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00105.pdb         1  -----DDRTLHELYTWPFAD-AVQANVASVMCSYNK--VNTTWACED-QYTLQTVLKDQ-   50
usage_00707.pdb         1  -----DDRTLHELYTWPFAD-AVQANVASVMCSYNK--VNTTWACED-QYTLQTVLKDQ-   50
usage_00708.pdb         1  -----DDRTLHELYTWPFAD-AVQANVASVMCSYNK--VNTTWACED-QYTLQTVLKDQ-   50
usage_01295.pdb         1  NIENA------HLFKKWVFDEFLNKGYNKIFLVLSDVE--SIDSFSLG---VIVNILKSI   49
usage_01299.pdb         1  -----DEQTLREIEFPAFEA-SSKAGAASFMCAYNG--LNGKPSCGN-DELLNNVLRTQ-   50
usage_01433.pdb         1  -----DDKTMHELYLWPFAD-AVRAGVGSVMCSYNQ--VNNSYACSN-SYTMNKLLKSE-   50
usage_01434.pdb         1  ----------HELYLWPFAD-AVRAGVGSVMCSYNQ--VNNSYACSN-SYTMNKLLKSE-   45
usage_01435.pdb         1  -----DDKTMHELYLWPFAD-AVRAGVGSVMCSYNQ--VNNSYACSN-SYTMNKLLKSE-   50
                                      el    f d    a   s mc yn         c          l    

usage_00105.pdb        51  LGFPGYVMT   59
usage_00707.pdb        51  LGFPGYVMT   59
usage_00708.pdb        51  LGFPGYVMT   59
usage_01295.pdb        50  SSSGGFFAL   58
usage_01299.pdb        51  WGFQGWVMS   59
usage_01433.pdb        51  LGFQGFVMT   59
usage_01434.pdb        46  LGFQGFVMT   54
usage_01435.pdb        51  LGFQGFVMT   59
                            gf G vm 


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