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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 23:20:58 2021
# Report_file: c_0086_9.html
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#====================================
# Aligned_structures: 6
#   1: usage_00062.pdb
#   2: usage_00071.pdb
#   3: usage_00081.pdb
#   4: usage_00114.pdb
#   5: usage_00127.pdb
#   6: usage_00167.pdb
#
# Length:        120
# Identity:       16/120 ( 13.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/120 ( 23.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/120 ( 11.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  -KVTQTQTSISVMEKTTVTMDCVYETQDSSYFLFWYKQTASGEIVFLIRQDSYKKENA-T   58
usage_00071.pdb         1  -SVTQPDIHITVSEGASLELRCNYSYGA-TPYLFWYVQSPGQGLQLLLKYFS-GDTLVQG   57
usage_00081.pdb         1  -KVTQSSPDQTVASGSEVVLLCTYDTVYSNPDLFWYRIRPDYSFQFVFYGDD-SR-SEGA   57
usage_00114.pdb         1  -QVRQSPQSLTVWEGETAILNCSYENSA-FDYFPWYQQFPGEGPALLIAIRS-VSDKK-E   56
usage_00127.pdb         1  DSVTQMEGPVTLSEEAFLTINCTYTATG-YPSLFWYVQYPGEGLQLLLKATK-ADDKG-S   57
usage_00167.pdb         1  -QVRQSPQSLTVWEGETAILNCSYENSA-FDYFPWYQQFPGEGPALLIAIRS-VSDKK-E   56
                             V Q     tv e       C Y          WY q p      l             

usage_00062.pdb        59  ---VGHYSLNFQKPKSSIGLIITATQIEDSAVYFCAMRGDYGGSGNKLIFGTGTLLSVKP  115
usage_00071.pdb        58  ---IKGFEAEFKRSQSSFNLRKPSVHWSDAAEYFCAVGET--GA-NNLFFGTGTRLTVIP  111
usage_00081.pdb        58  DFTQGRFSVKHILTQKAFHLVISPVRTEDSATYYCAFTLPP-PT-DKLIFGKGTRVTVEP  115
usage_00114.pdb        57  ---DGRFTIFFNKREKKLSLHITDSQPGDSATYFCAASRD--SG-QKLVFGQGTILKVY-  109
usage_00127.pdb        58  ---NKGFEATYRKETTSFHLEKGSVQVSDSAVYFCALSDP--VN--DMRFGAGTRLTVKP  110
usage_00167.pdb        57  ---DGRFTIFFNKREKKLSLHITDSQPGDSATYFCAASKG---A-DRLTFGKGTQLIIQP  109
                                 f            L        DsA YfCA           l FG GT l v  


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