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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 00:49:15 2021
# Report_file: c_0275_18.html
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#====================================
# Aligned_structures: 12
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00064.pdb
#   4: usage_00065.pdb
#   5: usage_00086.pdb
#   6: usage_00087.pdb
#   7: usage_00089.pdb
#   8: usage_00097.pdb
#   9: usage_00179.pdb
#  10: usage_00184.pdb
#  11: usage_00193.pdb
#  12: usage_00203.pdb
#
# Length:         78
# Identity:       28/ 78 ( 35.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 78 ( 59.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 78 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  GVTQTPKFQVLKTGQSMTLQCAQDMNHEYMSWYRQDPGMGLRLIHYSVGAGITDQGEVPN   60
usage_00002.pdb         1  GVTQTPKFQVLKTGQSMTLQCAQDMNHEYMSWYRQDPGMGLRLIHYSVGAGITDQGEVPN   60
usage_00064.pdb         1  GVTQTPKFQVLKTGQSMTLQCAQDMNHEYMSWYRQDPGMGLRLIHYSVGAGITDQGEVPN   60
usage_00065.pdb         1  GVTQTPKFQVLKTGQSMTLQCAQDMNHEYMSWYRQDPGMGLRLIHYSVGAGITDQGEVPN   60
usage_00086.pdb         1  DIYQTPRYLVIGTGKKITLECSQTMGHDKMYWYQQDPGMELHLIHYSYGVNSTEKGDLSS   60
usage_00087.pdb         1  -VTQNPRYLITVTGKKLTVTCSQNMNHEYMSWYRQDPGLGLRQIYYSMNVEVTDKGDVPE   59
usage_00089.pdb         1  GVTQTPKFRILKIGQSMTLQCTQDMNHNYMYWYRQDPGMGLKLIYYSVGAGITDKGEVPN   60
usage_00097.pdb         1  -VTQTPKFQVLKTGQSMTLQCAQDMNHEYMSWYRQDPGMGLRLIHYSIHPEYTDQGEVPN   59
usage_00179.pdb         1  GVTQTPKFQVLKTGQSMTLQCAQDMNHEYMSWYRQDPGMGLRLIHYSVGAGITDQGEVPN   60
usage_00184.pdb         1  GVTQTPKFQVLKTGQSMTLQCAQDMNHEYMSWYRQDPGMGLRLIHYSVGAGITDQGEVPN   60
usage_00193.pdb         1  GVTQTPKFQVLKTGQSMTLQCAQDMNHEYMSWYRQDPGMGLRLIHYSVGAGITDQGEVPN   60
usage_00203.pdb         1  -VTQTPKFQVLKTGQSMTLQCAQDMNHEYMSWYRQDPGMGLRLIHYSVGAGITDQGEVPN   59
                            vtQtP      tG   Tl C Q MnH yM WYrQDPGmgL lI YS     Td G vp 

usage_00001.pdb        61  GYNVSRSTTEDFPLRLLS   78
usage_00002.pdb        61  GYNVSRSTTEDFPLRLLS   78
usage_00064.pdb        61  GYNVSRSTTEDFPLRLLS   78
usage_00065.pdb        61  GYNVSRSTTEDFPLRLLS   78
usage_00086.pdb        61  ESTVSRIRTEHFPLTLES   78
usage_00087.pdb        60  GYKVSRKEKRNFPLILES   77
usage_00089.pdb        61  GYNVSRSTTEDFPLRLEL   78
usage_00097.pdb        60  GYNVSRSTTEDFPLRLLS   77
usage_00179.pdb        61  GYNVSRSTTEDFPLRLLS   78
usage_00184.pdb        61  GYNVSRSTTEDFPLRL--   76
usage_00193.pdb        61  GYNVSRSTTEDFPLRLLS   78
usage_00203.pdb        60  GYNVSRSTTEDFPLRLLS   77
                           gy VSR  te FPL L  


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