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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 00:03:33 2021
# Report_file: c_0447_2.html
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#====================================
# Aligned_structures: 9
#   1: usage_00030.pdb
#   2: usage_00031.pdb
#   3: usage_00078.pdb
#   4: usage_00080.pdb
#   5: usage_00081.pdb
#   6: usage_00145.pdb
#   7: usage_00149.pdb
#   8: usage_00150.pdb
#   9: usage_00151.pdb
#
# Length:        115
# Identity:       38/115 ( 33.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/115 ( 40.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/115 ( 25.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  ---TEIALIGNPNSGKTSLFNLITGHNQRVGNW--PGV-TVERKSGLVKKNK--DLEIQD   52
usage_00031.pdb         1  ---TEIALIGNPNSGKTSLFNLITGHNQRVGNW--PGV-TVERKSGLVKKNK--DLEIQD   52
usage_00078.pdb         1  -QKLTVGLIGNPNSGKTTLFNQLTGARQ---------------KEGIFAT-TDHQVTLVD   43
usage_00080.pdb         1  MKSYEIALIGNPNVGKSTIFNALTGEN------VYIGTVEK--KEGEFEY-NGEKFKVVD   51
usage_00081.pdb         1  MKSYEIALIGNPNVGKSTIFNALTGEN------V----VEK--KEGEFEY-NGEKFKVVD   47
usage_00145.pdb         1  ---TEIALIGNPNSGKTSLFNLITGHNQRVGNW--PGV-TVERKSGLVKKNK--DLEIQD   52
usage_00149.pdb         1  ---TEIALIGNPNSGKTSLFNLITGHNQRVGNW--PGV-TVERKSGLVKKNK--DLEIQD   52
usage_00150.pdb         1  ---TEIALIGNPNSGKTSLFNLITGHNQRVGNW--PGV-TVERKSGLVKKNK--DLEIQD   52
usage_00151.pdb         1  --MTEIALIGNPNSGKTSLFNLITGHNQRVGNW--PGV-TVERKSGLVKKNK--DLEIQD   53
                               eiaLIGNPN GK   FN  TG n                K G             D

usage_00030.pdb        53  LPGIYSMSP---YSPEEKVARDYLLSQRADSILNVVDATNLERNLYLTTQLIET-  103
usage_00031.pdb        53  LPGIYSMSP---YSPEEKVARDYLLSQRADSILNVVDATNLERNLYLTTQLIET-  103
usage_00078.pdb        44  LPGTYSLTTISS---DEQIACHYILSGDADMLINVVDASNLERNLYLTLQLLELG   95
usage_00080.pdb        52  LPGVYSLTA---NSIDEIIARDYIINEKPDLVVNIVDATALERNLYLTLQLMEMG  103
usage_00081.pdb        48  LPGVYSLTA---NSIDEIIARDYIINEKPDLVVNIVDATALERNLYLTLQLMEMG   99
usage_00145.pdb        53  LPGIYSMSP---YSPEEKVARDYLLSQRADSILNVVDATNLERNLYLTTQLIET-  103
usage_00149.pdb        53  LPGIYSMSP---YSPEAKVARDYLLSQRADSILNVVDATNLERNLYLTTQLIETG  104
usage_00150.pdb        53  LPGIYSMSP---YSPAEKVARDYLLSQRADSILNVVDATNLERNLYLTTQLIET-  103
usage_00151.pdb        54  LPGIYSMSP---YSPAEKVARDYLLSQRADSILNVVDATNLERNLYLTTQLIET-  104
                           LPG YS          e  ArdY      D   N VDAt LERNLYLT QL E  


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