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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: Wed Jan 20 23:11:53 2021
# Report_file: c_0450_8.html
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#====================================
# Aligned_structures: 5
#   1: usage_00001.pdb
#   2: usage_00012.pdb
#   3: usage_00013.pdb
#   4: usage_00036.pdb
#   5: usage_00037.pdb
#
# Length:         94
# Identity:        5/ 94 (  5.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 94 ( 17.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 94 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -VISHGT-LSASAEHAAHLRQLLVHIAQATRQEDGCLLYLVSEDLSQPGHFLITEHWDNL   58
usage_00012.pdb         1  ERHIICE-LRCEPENRERVKELVLKFVEPARLETGCLYYDLYQKIDEPDTFYIIDGWVNQ   59
usage_00013.pdb         1  ERHIICE-LRCEPENRERVKELVLKFVEPARLETGCLYYDLYQKIDEPDTFYIIDGWVNQ   59
usage_00036.pdb         1  ---YGLIGKRATPGQRDALIAILVEGA-S--S-PGCLSYVVAQDPKDPDAIWITEVWDSP   53
usage_00037.pdb         1  AIRVVAK-NQVKPEKVQEF-NLCKSLIEETLKEEGCIDYGVYQELENPEILT-LEEWKDE   57
                                       pe       l            GCl Y   q    P        W   

usage_00001.pdb        59  GA-HTHLALPGVTQAIDALKHLNVTDLKIT-AYE   90
usage_00012.pdb        60  EAVTSHAENPHVAEVMSDLQPLLTFGPSIS-LI-   91
usage_00013.pdb        60  EAVTSHAENPHVAEVMSDLQPLLTFGPSIS-LI-   91
usage_00036.pdb        54  ESHKASLSLPSVQDAIACGRPLIAALDEHHE---   84
usage_00037.pdb        58  GSLDQHIRSDHFKEIFPLLSECLDKETEIN-IY-   89
                                h   p v      l  l      i     


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