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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 23:14:22 2021
# Report_file: c_0143_18.html
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#====================================
# Aligned_structures: 5
#   1: usage_00031.pdb
#   2: usage_00032.pdb
#   3: usage_00073.pdb
#   4: usage_00291.pdb
#   5: usage_00299.pdb
#
# Length:        111
# Identity:       41/111 ( 36.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     87/111 ( 78.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/111 (  8.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  NFMLTQPHSVSESPGKTVTISCTRSSGSVA-SDYVQWYQQRPGSAPTTVVYEDNQRPSGV   59
usage_00032.pdb         1  NFMLTQPHSVSESPGKTVTISCTRSSGSVA-SDYVQWYQQRPGSAPTTVVYEDNQRPSGV   59
usage_00073.pdb         1  NFMLNQPHSVSESPGKTVTISCTRSSGNIA-SNYVQWYQQ---SAPITVIYEDNQRPSGV   56
usage_00291.pdb         1  QAVVTQESALTTSPGETVTLTCRSSTGAVTTINFANWVQEKPDHLFTGLIGGINNRAPGV   60
usage_00299.pdb         1  -FMLTQPHSVSESPGKTVTISCTRSSGSLA-NYYVQWYQQRPGSSPTIVIFANNQRPSGV   58
                            fmltQphsvseSPGkTVTisCtrSsG  a   yvqWyQq   s pt v    NqRpsGV

usage_00031.pdb        60  PDRFSGSIDSSSNSASLTISGLKTEDEADYYCQSYDNSSWVFGGGTKLT--  108
usage_00032.pdb        60  PDRFSGSIDSSSNSASLTISGLKTEDEADYYCQSYDNSSWVFGGGTKLTV-  109
usage_00073.pdb        57  PDRFAGSIDRSSNSASLTISGLKTEDEADYYCQSYDARNVVFGGGTRLTV-  106
usage_00291.pdb        61  PARFSGSLI--GDKAALTITGAQTEDEAIYFCALWYSNHWVFGGGTKLTVL  109
usage_00299.pdb        59  PDRFSGSIDSSSNSASLTISGLKTEDEADYYCQTYDPYSVVFGGGTKLTV-  108
                           PdRFsGSid  snsAsLTIsGlkTEDEAdYyCq yd    VFGGGTkLT  


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