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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 00:52:11 2021
# Report_file: c_0958_17.html
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#====================================
# Aligned_structures: 12
#   1: usage_00147.pdb
#   2: usage_00432.pdb
#   3: usage_00748.pdb
#   4: usage_00892.pdb
#   5: usage_00893.pdb
#   6: usage_00894.pdb
#   7: usage_00895.pdb
#   8: usage_01033.pdb
#   9: usage_01034.pdb
#  10: usage_01097.pdb
#  11: usage_01098.pdb
#  12: usage_01099.pdb
#
# Length:         73
# Identity:       13/ 73 ( 17.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 73 ( 39.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 73 ( 24.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00147.pdb         1  -YIHGI-CYYMTSYDRS-LFPLNISIMLNSR-MISS--NVAYAIQFEWNLNASESPESNI   54
usage_00432.pdb         1  -------CYYK-ASDGA-LFPLEVTVMLNKR-LPDS--RTSYVMTFLWSLNAGLAPETTQ   48
usage_00748.pdb         1  -NIVSQ-VYLN----GDKTKPVTLTITLNGTQETGDTTPSAYSMSFSWDWSG--HNY-IN   51
usage_00892.pdb         1  -YIHGI-CYYMTSYDRS-LVPLNISIMLNSR-TISS--NVAYAIQFEWNLNAKESPESNI   54
usage_00893.pdb         1  -YIHGI-CYYMTSYDRS-LVPLNISIMLNSR-TISS--NVAYAIQFEWNLNAKESPESNI   54
usage_00894.pdb         1  NYIHGI-CYYMTSYDRS-LVPLNISIMLNSR-TISS--NVAYAIQFEWNLNAKESPESNI   55
usage_00895.pdb         1  -YIHGI-CYYMTSYDRS-LVPLNISIMLNSR-TISS--NVAYAIQFEWNLNAKESPESNI   54
usage_01033.pdb         1  NYIHGI-CYYMTSYDRS-LFPLNISIMLNSR-MISS--NVAYAIQFEWNLNASESPESNI   55
usage_01034.pdb         1  NYIHGI-CYYMTSYDRS-LFPLNISIMLNSR-MISS--NVAYAIQFEWNLNASESPESNI   55
usage_01097.pdb         1  -------CYYK-STNGT-LFPLKVTVTLNRR-MLAS--GMAYAMNFSWSLNAEEAPETTE   48
usage_01098.pdb         1  -DYIYGECYYK-STNGT-LFPLKVTVTLNRR-MLAS--GMAYAMNFSWSLNAEEAPETTE   54
usage_01099.pdb         1  -------CYYK-STNGT-LFPLKVTVTLNRR-MLAS--GMAYAMNFSWSLNAEEAPETTE   48
                                  cYy        l Pl     LN r    s    aY   F W lna   pe   

usage_00147.pdb        55  ATLTTSPFFFSYI   67
usage_00432.pdb        49  ATLITSPFTFSYI   61
usage_00748.pdb        52  EIFATSSYTFSYI   64
usage_00892.pdb        55  ATLTTSPFFFSYI   67
usage_00893.pdb        55  ATLTTSPFFFSYI   67
usage_00894.pdb        56  ATLTTSPFFFSYI   68
usage_00895.pdb        55  ATLTTSPFFFSYI   67
usage_01033.pdb        56  ATLTTSPFFFSYI   68
usage_01034.pdb        56  ATLTTSPFFFSYI   68
usage_01097.pdb        49  VTLITSPFFFSYI   61
usage_01098.pdb        55  VTLITSPFFFSYI   67
usage_01099.pdb        49  VTLITSPFFFSYI   61
                            tl TSpf FSYI


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