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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 00:46:21 2021
# Report_file: c_0423_3.html
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#====================================
# Aligned_structures: 12
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00010.pdb
#   4: usage_00014.pdb
#   5: usage_00015.pdb
#   6: usage_00020.pdb
#   7: usage_00058.pdb
#   8: usage_00074.pdb
#   9: usage_00076.pdb
#  10: usage_00077.pdb
#  11: usage_00115.pdb
#  12: usage_00127.pdb
#
# Length:         94
# Identity:       23/ 94 ( 24.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 94 ( 31.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 94 ( 20.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  PFEIQVTGGCELHSGKV--SGSFLQLAYQGSDFVSFQNNSWLPYPVAGNMAKHFCKVLN-   57
usage_00009.pdb         1  -FEIQVTGGCELHSGKV--SGSFLQLAYQGSDFVSFQNNSWLPYPVAGNMAKHFCKVLN-   56
usage_00010.pdb         1  PF------EIQVTG---GCEGSFLQLAYQGSDFVSFQNNSWLPYPVAGNMAKHFCKVLN-   50
usage_00014.pdb         1  -FEIQVTGGCELHSGKV--SGSFLQLAYQGSDFVSFQNNSWLPYPVAGNMAKHFCKVLN-   56
usage_00015.pdb         1  -FEIQVTGGCELHSGKV--SGSFLQLAYQGSDFVSFQNNSWLPYPVAGNMAKHFCKVLN-   56
usage_00020.pdb         1  -FEIQGIAGCELHSGGA--IVSFLRGALGGLDFLSVKNASCVPSPEGGSRAQKFCALII-   56
usage_00058.pdb         1  --------GCELHSGGA--IVSFLRGALGGLDFLSVKNASCVPSPEGGSRAQKFCALII-   49
usage_00074.pdb         1  --------GCELHSGKS--PEGFFQVAFNGLDLLSFQNTTWVPSPGCGSLAQSVCHLLNH   50
usage_00076.pdb         1  --------GCELHSGKV--SGSFLQLAYQGSDFVSFQNNSWLPYPVAGNMAKHFCKVLN-   49
usage_00077.pdb         1  --------GCELHSGKV--SGSFLQLAYQGSDFVSFQNNSWLPYPVAGNMAKHFCKVLN-   49
usage_00115.pdb         1  --------EIQVTG---GCEGSFLQLAYQGSDFVSFQNNSWLPYPVAGNMAKHFCKVLN-   48
usage_00127.pdb         1  --------EIQVTG---GCEGSFLQLAYQGSDFVSFQNNSWLPYPVAGNMAKHFCKVLN-   48
                                                sFl  A  G Df S  N s  P P  G  A  fC     

usage_00008.pdb        58  QNQHENDITHNLLSDTCPRFILGLLDAGKAHLQR   91
usage_00009.pdb        57  QNQHENDITHNLLSDTCPRFILGLLDAGK-----   85
usage_00010.pdb        51  QNQHENDITHNLLSDTCPRFILGLLDAGKAHLQR   84
usage_00014.pdb        57  QNQHENDITHNLLSDTCPRFILGLLDAGKAHLQR   90
usage_00015.pdb        57  QNQHENDITHNLLSDTCPRFILGLLDAGKAHLQR   90
usage_00020.pdb        57  QYQGIMETVRILLYETCPRYLLGVLNAGKADLQR   90
usage_00058.pdb        50  QYQGIMETVRILLYETCPRYLLGVLNAGKADLQR   83
usage_00074.pdb        51  QYEGVTETVYNLIRSTCPRFLLGLLDAGKMYVHR   84
usage_00076.pdb        50  QNQHENDITHNLLSDTCPRFILGLLDAGKAHLQR   83
usage_00077.pdb        50  QNQHENDITHNLLSDTCPRFILGLLDAGKAHLQR   83
usage_00115.pdb        49  QNQHENDITHNLLSDTCPRFILGLLDAGKAHLQR   82
usage_00127.pdb        49  QNQHENDITHNLLSDTCPRFILGLLDAGKAHLQR   82
                           Q q        Ll  TCPR  LG L AGK     


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