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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 23:29:15 2021
# Report_file: c_0679_15.html
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#====================================
# Aligned_structures: 6
#   1: usage_00204.pdb
#   2: usage_00276.pdb
#   3: usage_00408.pdb
#   4: usage_00409.pdb
#   5: usage_00484.pdb
#   6: usage_00640.pdb
#
# Length:         72
# Identity:        5/ 72 (  6.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 72 ( 26.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 72 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00204.pdb         1  LFQTRVDMNPAG---------GMLVTPTIEIPAK--EV------S-TDNQYVVVQVTGPQ   42
usage_00276.pdb         1  ---EKTVLTPAT---------NHMGNVTFTIPANREFKS-EKG----RNKFVTVQATFGT   43
usage_00408.pdb         1  ----NVIYTFT-DYVNTKDDVKATLTMPAYIDPE--NV------KKT--GNVTLATGIGS   45
usage_00409.pdb         1  --SEKTVLTPAT---------NHMGNVTFTIP---------KG----RNKFVTVQATFGT   36
usage_00484.pdb         1  ----KTVLTPAT---------NHMGNVTFTIPANR--EFKSEKG---RNKFVTVQATFGT   42
usage_00640.pdb         1  LSSEKTVLTPAT---------NHMGNVTFTIPANREFKS-EKG----RNKFVTVQATFGT   46
                                   tpa                t  Ip                   Vtvq t g 

usage_00204.pdb        43  VRLEKVVLLSY-   53
usage_00276.pdb        44  QVVEKVVLVSL-   54
usage_00408.pdb        46  TTANKTVLVDYE   57
usage_00409.pdb        37  QVVEKVVLVSL-   47
usage_00484.pdb        43  QVVEKVVLVSL-   53
usage_00640.pdb        47  QVVEKVVLVSL-   57
                              eKvVLvs  


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