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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: Thu Jan 21 00:02:01 2021
# Report_file: c_0139_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00182.pdb
#   2: usage_00359.pdb
#   3: usage_00360.pdb
#   4: usage_00361.pdb
#   5: usage_00362.pdb
#   6: usage_00363.pdb
#   7: usage_00364.pdb
#   8: usage_00365.pdb
#   9: usage_00366.pdb
#
# Length:        173
# Identity:       49/173 ( 28.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    169/173 ( 97.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/173 (  2.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00182.pdb         1  -FDADIALMERLRADGVGLIKLKTGFRDHAFDIMRLELIARDFP-EFRVRVDYNQGLEID   58
usage_00359.pdb         1  EPEAVAEEALAVLREGFHFVKLKA-GGPLKADIAMVAEVRRAVGDDVDLFIDINGAWTYD   59
usage_00360.pdb         1  -PEAVAEEALAVLREGFHFVKLKA-GGPLKADIAMVAEVRRAVGDDVDLFIDINGAWTYD   58
usage_00361.pdb         1  EPEAVAEEALAVLREGFHFVKLKA-GGPLKADIAMVAEVRRAVGDDVDLFIDINGAWTYD   59
usage_00362.pdb         1  -PEAVAEEALAVLREGFHFVKLKA-GGPLKADIAMVAEVRRAVGDDVDLFIDINGAWTYD   58
usage_00363.pdb         1  -PEAVAEEALAVLREGFHFVKLKA-GGPLKADIAMVAEVRRAVGDDVDLFIDINGAWTYD   58
usage_00364.pdb         1  -PEAVAEEALAVLREGFHFVKLKA-GGPLKADIAMVAEVRRAVGDDVDLFIDINGAWTYD   58
usage_00365.pdb         1  EPEAVAEEALAVLREGFHFVKLKA-GGPLKADIAMVAEVRRAVGDDVDLFIDINGAWTYD   59
usage_00366.pdb         1  -PEAVAEEALAVLREGFHFVKLKA-GGPLKADIAMVAEVRRAVGDDVDLFIDINGAWTYD   58
                            peAvaeealavlreGfhfvKLKa ggplkaDIamvaevrRavg dvdlfiDiNgawtyD

usage_00182.pdb        59  EAVPRVLDVAQFQPDFIEQPVRAHHFELMARLRGLTDVPLLADESVYGPEDMVRAAHEGI  118
usage_00359.pdb        60  QALTTIRALEKYNLSKIEQPLPAWDLDGMARLRGKVATPIYADESAQELHDLLAIINKGA  119
usage_00360.pdb        59  QALTTIRALEKYNLSKIEQPLPAWDLDGMARLRGKVATPIYADESAQELHDLLAIINKGA  118
usage_00361.pdb        60  QALTTIRALEKYNLSKIEQPLPAWDLDGMARLRGKVATPIYADESAQELHDLLAIINKGA  119
usage_00362.pdb        59  QALTTIRALEKYNLSKIEQPLPAWDLDGMARLRGKVATPIYADESAQELHDLLAIINKGA  118
usage_00363.pdb        59  QALTTIRALEKYNLSKIEQPLPAWDLDGMARLRGKVATPIYADESAQELHDLLAIINKGA  118
usage_00364.pdb        59  QALTTIRALEKYNLSKIEQPLPAWDLDGMARLRGKVATPIYADESAQELHDLLAIINKGA  118
usage_00365.pdb        60  QALTTIRALEKYNLSKIEQPLPAWDLDGMARLRGKVATPIYADESAQELHDLLAIINKGA  119
usage_00366.pdb        59  QALTTIRALEKYNLSKIEQPLPAWDLDGMARLRGKVATPIYADESAQELHDLLAIINKGA  118
                           qAlttiralekynlskIEQPlpAwdldgMARLRGkvatPiyADESaqelhDllaiinkGa

usage_00182.pdb       119  CDGVSIKIMKSGGLTRAQTVARIAAAHGLMAYGGDMFEAGLAHLAGTHMIAAT  171
usage_00359.pdb       120  ADGLMIKTQKAGGLLKAQRWLTLARLANLPVICGCMVGSGLEASPAAHLLAAN  172
usage_00360.pdb       119  ADGLMIKTQKAGGLLKAQRWLTLARLANLPVICGCMVGSGLEASPAAHLLAA-  170
usage_00361.pdb       120  ADGLMIKTQKAGGLLKAQRWLTLARLANLPVICGCMVGSGLEASPAAHLLAAN  172
usage_00362.pdb       119  ADGLMIKTQKAGGLLKAQRWLTLARLANLPVICGCMVGSGLEASPAAHLLAA-  170
usage_00363.pdb       119  ADGLMIKTQKAGGLLKAQRWLTLARLANLPVICGCMVGSGLEASPAAHLLAAN  171
usage_00364.pdb       119  ADGLMIKTQKAGGLLKAQRWLTLARLANLPVICGCMVGSGLEASPAAHLLAA-  170
usage_00365.pdb       120  ADGLMIKTQKAGGLLKAQRWLTLARLANLPVICGCMVGSGLEASPAAHLLAA-  171
usage_00366.pdb       119  ADGLMIKTQKAGGLLKAQRWLTLARLANLPVICGCMVGSGLEASPAAHLLAAN  171
                           aDGlmIKtqKaGGLlkAQrwltlArlanLpvicGcMvgsGLeaspaaHllAA 


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