################################################################################################
# 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 23:39:29 2021
# Report_file: c_0194_62.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00047.pdb
#   2: usage_00048.pdb
#   3: usage_00122.pdb
#   4: usage_00267.pdb
#   5: usage_00370.pdb
#   6: usage_00371.pdb
#   7: usage_00406.pdb
#
# Length:        161
# Identity:       74/161 ( 46.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     90/161 ( 55.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/161 ( 19.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  -PVQAAFIAEQAGADGITVHLREDRRHITDRDVRILRQTIQTRMNLEMAVTDEMVDIACD   59
usage_00048.pdb         1  -PVQAAFIAEQAGADGITVHLREDRRHITDRDVRILRQTIQTRMNLEMAVTDEMVDIACD   59
usage_00122.pdb         1  DPVRAALAAEDAGADAITLHLREDRRHIVDADVRTLRPRVKTRMNLECAVTPEMLDIACE   60
usage_00267.pdb         1  -PVQAAFIAEQAGADGITVHLREDRRHITDRDVRILRQTLDTRMNLEMAVTEEMLAIAVE   59
usage_00370.pdb         1  -PVQAAFIAEQAGADGITVHLREDRRHITDRDVRILRQTLDTRMNLEMAVTEEMLAIAVE   59
usage_00371.pdb         1  -PVQAAFIAEQAGADGITVHLREDRRHITDRDVRILRQTLDTRMNLEMAVTEEMLAIAVE   59
usage_00406.pdb         1  -PVKAALDAEEAGADGITVHLREDRRHIQERDVRVLKEVLQTRMNFEMGVTEEMLAFAEE   59
                            PV AA  AE AGADgITvHLREDRRHI drDVR Lr    TRMNlEmaVT EM  iA  

usage_00047.pdb        60  IKPHFCCLVPEKRQEVTTEGGLDVAGQVDKMTLAVGRLADVGILVSLFIDADFRQIDAAV  119
usage_00048.pdb        60  IKPHFCCLVPEKRQEVTTEGGLDVAGQVDKMTLAVGRLADVGILVSLFIDADFRQIDAAV  119
usage_00122.pdb        61  IRPHDACLVPEKRSELTTEGGLDVVGHFDAVRAACKQLADAGVRVSLFIDPDEAQIRAAH  120
usage_00267.pdb        60  TKPHFCCLVPE-------EGGLDVAGQRDKMRDACKRLADAGIQVSLFIDADEEQIKAAA  112
usage_00370.pdb        60  TKPHFCCLVPEKRQEVTTEGGLDVAGQRDKMRDACKRLADAGIQVSLFIDADEEQIKAAA  119
usage_00371.pdb        60  TKPHFCCLVPEKRQEVTTEGGLDVAGQRDKMRDACKRLADAGIQVSLFIDADEEQIKAAA  119
usage_00406.pdb        60  IRPAHSCLVPERREELTTEGGLDVAGQEQRIRDAVRRLAAVGSEVSLFIDPDPRQIEASA  119
                             Ph  CLVPE       EGGLDVaGq d    A  rLAd G  VSLFID D  QI Aa 

usage_00047.pdb       120  AAGAPYIEIHTGAYADASTVLERQAELMRIAKAATYAAGKG  160
usage_00048.pdb       120  AAGAPYIEIHTGAYADASTVLERQAELMRIAKAATYAAGKG  160
usage_00122.pdb       121  ETGAPVIELHTGRYADA------------------------  137
usage_00267.pdb       113  EVGAPFIEIHTGCYADAKTDAEQAQELARIAKAATFAASLG  153
usage_00370.pdb       120  EVGAPFIEIHTGCYADA------------------------  136
usage_00371.pdb       120  EVGAPFIEIHTGCYADA------------------------  136
usage_00406.pdb       120  RVGAPAIELHTGRYADAEDPEEQARELQRVREGVALGRSLG  160
                             GAP IE HTG YADA                        


#=========================================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.
#
################################################EOF#################################################