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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 00:15:07 2021
# Report_file: c_0111_1.html
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#====================================
# Aligned_structures: 10
#   1: usage_00001.pdb
#   2: usage_00003.pdb
#   3: usage_00006.pdb
#   4: usage_00007.pdb
#   5: usage_00008.pdb
#   6: usage_00011.pdb
#   7: usage_00012.pdb
#   8: usage_00013.pdb
#   9: usage_00014.pdb
#  10: usage_00015.pdb
#
# Length:        127
# Identity:       54/127 ( 42.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/127 ( 48.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/127 (  8.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -VFEVHNNCPYTVWAAATPVGGGRRLERGQSWWFWAPPGTKMARIWGRTNCNFDGAGRGW   59
usage_00003.pdb         1  ATFNIQNHCSYTVWAAA-VPGGGMQLGSGQSWSLNVNAGTTGGRVWARTNCNFDASGNGK   59
usage_00006.pdb         1  ATFTIRNNCPYTIWAAA-VPGGGRRLNSGQTWTINVAPGTAGARIWPRTNCNFDGAGRGR   59
usage_00007.pdb         1  -TFDILNKCTYTVWAAA-SPGGGRRLDSGQSWTITVNPGTTNARIWGRTSCTFDANGRGK   58
usage_00008.pdb         1  -TFDILNKCTYTVWAAA-SPGGGRRLDSGQSWTITVNPGTTNARIWGRTSCTFDANGRGK   58
usage_00011.pdb         1  -TFDILNKCTYTVWAAA-SPGGGRRLDSGQSWTITVNPGTTNARIWGRTSCTFDANGRGK   58
usage_00012.pdb         1  -TFDILNKCTYTVWAAA-SPGGGRRLDSGQSWTITVNPGTTNARIWGRTSCTFDANGRGK   58
usage_00013.pdb         1  ATFEIVNRCSYTVWAAA-VPGGGRQLNQGQSWTINVNAGTTGGRIWGRTGCSFDGSGRGR   59
usage_00014.pdb         1  -TFNIINNCPFTVWAAA-VPGGGKRLDRGQNWIINPGAGTKGARVWPRTGCNFDGAGRGK   58
usage_00015.pdb         1  -VFTVVNQCPFTVWAASVPVGGGRQLNRGESWRITAPAGTTAARIWARTGCKFDASGRGS   59
                             F   N C  TvWAAa   GGG  L  Gq W      GT   R W RT C FD  GrG 

usage_00001.pdb        60  CQTGDCGGVLECKGWGKPPNTLAEYALNQFSNLDFWDISVIDGFNIPMSFGPTKPGPGKC  119
usage_00003.pdb        60  CETGDCGGLLQCTAYGTPPNTLAEFALNQFSNLDFFDISLVDGFNVPMAFNPTSNGCTRG  119
usage_00006.pdb        60  CQTGDCNGVLECKGYGQPPNTLAEYALNQFQNLDFFDISLVDGFNVPMEFSPVSGSGDKC  119
usage_00007.pdb        59  CETGDCNGLLECQGYGSPPNTLAEFALNQPNNLDYIDISLVDGFNIPMDFSGCRG--IQC  116
usage_00008.pdb        59  CETGDCNGLLECQGYGSPPNTLAEFALNQPNNLDYIDISLVDGFNIPMDFSGCRG--IQC  116
usage_00011.pdb        59  CETGDCNGLLECQGYGSPPNTLAEFALNQPNNLDYIDISLVDGFNIPMDFSGCRG--IQC  116
usage_00012.pdb        59  CETGDCNGLLECQGYGSPPNTLAEFALNQPNNLDYIDISLVDGFNIPMDFSGCRG--IQC  116
usage_00013.pdb        60  CQTGDCGGVLSCTAYGNPPNTLAEFALNQFNNLDFFDISLVDGFNVPMDFSPTSGGCRGI  119
usage_00014.pdb        59  CQTGDCNGLLQCQAFGQPPNTLAEYALNQFNNLDFFDISLVDGFNVAMEFSPTSGGCTRG  118
usage_00015.pdb        60  CRTGDCGGVLQCTGYGRAPNTLAEYALKQFNNLDFFDISLIDGFNVPMSFLPDGGSGCSR  119
                           C TGDC G L C   G pPNTLAE ALnQ  NLD  DISl DGFN pM F          

usage_00001.pdb       120  HGIQC--  124
usage_00003.pdb       120  -ISCTAD  125
usage_00006.pdb       120  -RAIR-C  124
usage_00007.pdb            -------     
usage_00008.pdb            -------     
usage_00011.pdb       117  ----SVD  119
usage_00012.pdb       117  ----SVD  119
usage_00013.pdb       120  -RC----  121
usage_00014.pdb       119  -IKC---  121
usage_00015.pdb       120  -GPRC--  123
                                  


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