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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 23:36:54 2021
# Report_file: c_0599_5.html
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#====================================
# Aligned_structures: 7
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00004.pdb
#   4: usage_00024.pdb
#   5: usage_00031.pdb
#   6: usage_00037.pdb
#   7: usage_00047.pdb
#
# Length:        125
# Identity:       20/125 ( 16.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/125 ( 30.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/125 ( 12.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -PSRRRLMRDFKKLQEDPPAGVSGAPTE------DNILTWEAIIFGPQETPFEDGTFKLS   53
usage_00003.pdb         1  TPSRRRLMRDFKKLQEDPPAGVSGAPTE------DNILTWEAIIFGPQETPFEDGTFKLS   54
usage_00004.pdb         1  --KK-RLAQERAEWRKDHPAGFSAKYSPMSDGKGLDIMKWICKIPGKKGGLWEGGEYPLT   57
usage_00024.pdb         1  --VGKRLQQELMTLMMSGDKGISAFPES------DNLFKWVGTIHGAAGTVYEDLRYKLS   52
usage_00031.pdb         1  TPARRRLMRDFKRLQEDPPVGVSGAPSE------NNIMQWNAVIFGPEGTPFEDGTFKLV   54
usage_00037.pdb         1  GRAYLLLHRDFCDLKENNYKGITAKPVS------EDMMEWEVEIEGLQNSVWQGLVFQLT   54
usage_00047.pdb         1  -PARRRLMRDFKRLQEDPPVGVSGAPSE------NNIMQWNAVIFGPEGTPFEDGTFKLV   53
                                rL      l      G s  p             W   I G      e     L 

usage_00002.pdb        54  LEFTEEYPNKPPTVKFISKMFHPNVYAD-GSICLDILQ--N--RWSPTYDVAAILTSIQS  108
usage_00003.pdb        55  LEFTEEYPNKPPTVKFISKMFHPNVYAD-GSICLDILQ--N--RWSPTYDVAAILTSIQS  109
usage_00004.pdb        58  MEFTEDYPSKPPKCKFTTVLFHPNIYPS-GTVCLSILNEDE--DWKPSITIKQILLGIQD  114
usage_00024.pdb        53  LEFPSGYPYNAPTVKFLTPCYHPNVDTQ-GNISLDILK--E--KWSALYDVRTILLSIQS  107
usage_00031.pdb        55  IEFSEEYPNKPPTVRFLSKMFHPNVYAD-GSICLDILQ--N--RWSPTYDVSSILTSIQS  109
usage_00037.pdb        55  IHFTSEYNYAPPVVKFITIPFHPNVDPHTGQPCIDFLD--NPEKWNTNYTLSSILLALQV  112
usage_00047.pdb        54  IEFSEEYPNKPPTVRFLSKMFHPNVYAD-GSICLDILQ--N--RWSPTYDVSSILTSIQS  108
                            eF   Yp  pP v F    fHPNv    G  cldiL       W   y    IL  iQ 

usage_00002.pdb       109  LLDEP  113
usage_00003.pdb       110  LLDEP  114
usage_00004.pdb       115  LLDNP  119
usage_00024.pdb       108  LLGEP  112
usage_00031.pdb       110  LLDEP  114
usage_00037.pdb       113  MLSN-  116
usage_00047.pdb       109  LLD--  111
                           lL   


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