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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 23:29:29 2021
# Report_file: c_0751_29.html
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#====================================
# Aligned_structures: 6
#   1: usage_00048.pdb
#   2: usage_00135.pdb
#   3: usage_00242.pdb
#   4: usage_00243.pdb
#   5: usage_00281.pdb
#   6: usage_00292.pdb
#
# Length:        123
# Identity:        7/123 (  5.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/123 ( 17.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/123 ( 37.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  PYFTRNIVILTDSEGNTGVGEVPGGPKITTALENVSDIVVGTKVSDYRNTLLKVQAELD-   59
usage_00135.pdb         1  --ALRSIIEIITE-DSYGLGESYGDSAHLDRLQKAADKIKGLSVYSTNVIYQRCVESLR-   56
usage_00242.pdb         1  ------IVEVVTDEGITGLGETYGDLAHLEQVRAAAARLPGLDVYALHRIYRRVADVVG-   53
usage_00243.pdb         1  ------IVEVVTDEGITGLGETYGDLAHLEQVRAAAARLPGLDVYALHRIYRRVADVVG-   53
usage_00281.pdb         1  ------IIEIESDNGYIGLGESYGDAPALAIQQQVQSQLIGLDPFNLNQLRRIVQTTVA-   53
usage_00292.pdb         1  --ALRAVIQLDTDAGLTGLGETYADTVHLERLQAAAHAIVGRSVFSTNVIRALISDALGG   58
                                 i       g  GlGE ygd   l           G  v                

usage_00048.pdb        60  ---KSGEKD------------------ERGAQTFDL----RTGVHVLTAIEAPCLDLLGK   94
usage_00135.pdb        57  ---ND---T-----NG---D--GMGGMVVT-----A----SVADKVFSPFEVACLDLQGK   91
usage_00242.pdb        54  ---AN---IV--------------------------SSRVKTVDRVFAAFEVACLDIQGK   81
usage_00243.pdb        54  ---AN---IVTD-M-HG-----LTG----------SSSRVKTVDRVFAAFEVACLDIQGK   90
usage_00281.pdb        54  ---AH---KPASLA-GAELAPG--------------SHASKAVSNAYSAFEVAFLDLQAR   92
usage_00292.pdb        59  DRTGD---G----------S--GLAGMITS-----A----SVVDRVFSPFEVACLDVQGQ   94
                                                                        v   fEvacLD qg 

usage_00048.pdb        95  AL-   96
usage_00135.pdb        92  LAG   94
usage_00242.pdb        82  AA-   83
usage_00243.pdb        91  AA-   92
usage_00281.pdb        93  YLN   95
usage_00292.pdb        95  VTG   97
                              


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