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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 23:14:26 2021
# Report_file: c_0175_65.html
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#====================================
# Aligned_structures: 5
#   1: usage_00152.pdb
#   2: usage_00153.pdb
#   3: usage_00154.pdb
#   4: usage_00562.pdb
#   5: usage_00563.pdb
#
# Length:        161
# Identity:       77/161 ( 47.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     77/161 ( 47.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/161 ( 10.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00152.pdb         1  -----RVLIVGGTGYIGKRIVNASISLGHPTYVLFRPEVV---SNIDKVQMLLYFKQLGA   52
usage_00153.pdb         1  DK-KSRVLIVGGTGYIGKRIVNASISLGHPTYVLFRPEVV---SNIDKVQMLLYFKQLGA   56
usage_00154.pdb         1  -----RVLIVGGTGYIGKRIVNASISLGHPTYVLFRPEVV---SNIDKVQMLLYFKQLGA   52
usage_00562.pdb         1  -----RILLIGATGYIGRHVAKASLDLGHPTFLLVRES--TASSNSEKAQLLESFKASGA   53
usage_00563.pdb         1  -GSRSRILLIGATGYIGRHVAKASLDLGHPTFLLVRES--TASSNSEKAQLLESFKASGA   57
                                R L  G TGYIG     AS  LGHPT  L R       SN  K Q L  FK  GA

usage_00152.pdb        53  KLIEASLDDHQRLVDALKQVDVVISALAGGVLSHHILEQLKLVEAIKEAGNIKRFLPSEF  112
usage_00153.pdb        57  KLIEASLDDHQRLVDALKQVDVVISALAGGVLSHHILEQLKLVEAIKEAGNIKRFLPSEF  116
usage_00154.pdb        53  KLIEASLDDHQRLVDALKQVDVVISALAGGVLSHHILEQLKLVEAIKEAGNIKRFLPSEF  112
usage_00562.pdb        54  NIVHGSIDDHASLVEAVKNVDVVISTVGS----LQIESQVNIIKAIKEVGTVKRFFPSEF  109
usage_00563.pdb        58  NIVHGSIDDHASLVEAVKNVDVVISTVGS----LQIESQVNIIKAIKEVGTVKRFFPSEF  113
                                S DDH  LV A K VDVVIS          I  Q     AIKE G  KRF PSEF

usage_00152.pdb       113  GMDPDIMEHALQPGSITFIDKRKVRRAIEAASIPYTYVS--  151
usage_00153.pdb       117  GMDPDIMEHALQPGSITFIDKRKVRRAIEAASIPYTYVSSN  157
usage_00154.pdb       113  GMDPDIMEHALQPGSITFIDKRKVRRAIEAASIPYTYVSS-  152
usage_00562.pdb       110  GNDVDNV-HAVEPAKSVFEVKAKVRRAIEAEGIPYTYVSSN  149
usage_00563.pdb       114  GNDVDNV-HAVEPAKSVFEVKAKVRRAIEAEGIPYTYVSSN  153
                           G D D   HA  P    F  K KVRRAIEA  IPYTYVS  


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