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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 01:04:35 2021
# Report_file: c_1437_23.html
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#====================================
# Aligned_structures: 13
#   1: usage_00331.pdb
#   2: usage_00533.pdb
#   3: usage_00534.pdb
#   4: usage_00670.pdb
#   5: usage_00671.pdb
#   6: usage_00672.pdb
#   7: usage_00673.pdb
#   8: usage_00674.pdb
#   9: usage_00675.pdb
#  10: usage_00698.pdb
#  11: usage_00699.pdb
#  12: usage_00882.pdb
#  13: usage_00883.pdb
#
# Length:         66
# Identity:       34/ 66 ( 51.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 66 ( 51.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 66 ( 25.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00331.pdb         1  TLEELQTVHSEAHTLLYGTNPL---D--------S-DTIWNEVHSAGAARLAVGCVVELV   48
usage_00533.pdb         1  SLEELQSVHSERHVLLYGTNPLSVM-LPCGGVGVDTDTIWNELHSSNAARWAAGSVTDLA   59
usage_00534.pdb         1  SLEELQSVHSERHVLLYGTNP-----LPCGGVGVDTDTIWNELHSSNAARWAAGSVTDLA   55
usage_00670.pdb         1  SLEELQSVHSERHVLLYGTNPLSVM-LPCGGVGVDTDTIWNELHSSNAARWAAGSVTDLA   59
usage_00671.pdb         1  SLEELQSVHSERHVLLYGTN------LPCGGVGVDTDTIWNELHSSNAARWAAGSVTDLA   54
usage_00672.pdb         1  SLEELQSVHSERHVLLYGTNPLSVM-LPCGGVGVDTDTIWNELHSSNAARWAAGSVTDLA   59
usage_00673.pdb         1  SLEELQSVHSERHVLLYGTNP-----LPCGGVGVDTDTIWNELHSSNAARWAAGSVTDLA   55
usage_00674.pdb         1  SLEELQSVHSERHVLLYGTNPLSVM-LPCGGVGVDTDTIWNELHSSNAARWAAGSVTDLA   59
usage_00675.pdb         1  SLEELQSVHSERHVLLYGTNP-----LPCGGVGVDTDTIWNELHSSNAARWAAGSVTDLA   55
usage_00698.pdb         1  TLEELQTVHSEAHTLLYGTNP-------------S-DTIWNEVHSAGAARLAVGCVVELV   46
usage_00699.pdb         1  TLEELQTVHSEAHTLLYGTNPL---------------TIWNEVHSAGAARLAVGCVVELV   45
usage_00882.pdb         1  SLEELQSVHSERHVLLYGTNPLSVM-LPCGGVGVDTDTIWNELHSSNAARWAAGSVTDLA   59
usage_00883.pdb         1  SLEELQSVHSERHVLLYGTNP-----LPCGGVGVDTDTIWNELHSSNAARWAAGSVTDLA   55
                            LEELQ VHSE H LLYGTN                 TIWNE HS  AAR A G V  L 

usage_00331.pdb        49  FKVATG   54
usage_00533.pdb        60  FKVASR   65
usage_00534.pdb        56  FKVASR   61
usage_00670.pdb        60  FKVASR   65
usage_00671.pdb        55  FKVASR   60
usage_00672.pdb        60  FKVASR   65
usage_00673.pdb        56  FKVASR   61
usage_00674.pdb        60  FKVASR   65
usage_00675.pdb        56  FKVASR   61
usage_00698.pdb        47  FKVATG   52
usage_00699.pdb        46  FKVATG   51
usage_00882.pdb        60  FKVASR   65
usage_00883.pdb        56  FKVASR   61
                           FKVA  


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