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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 23:14:22 2021
# Report_file: c_0141_33.html
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#====================================
# Aligned_structures: 5
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00030.pdb
#   4: usage_00031.pdb
#   5: usage_00150.pdb
#
# Length:        173
# Identity:       47/173 ( 27.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    132/173 ( 76.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/173 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  --VESAVTRVKAMMDEGADIIDVGGVSTRPGHEMITVEEELNRVLPVVEAIVG--FDVKI   56
usage_00009.pdb         1  --VESAVTRVKAMMDEGADIIDVGGVSTRPGHEMITVEEELNRVLPVVEAIVG--FDVKI   56
usage_00030.pdb         1  NNVETAINRVKAMIDEGADIIDVGGVSTRPGHEMVTLEEELNRVLPVVEAIVG--FDVKI   58
usage_00031.pdb         1  --VETAINRVKAMIDEGADIIDVGGVSTRPGHEMVTLEEELNRVLPVVEAIVG--FDVKI   56
usage_00150.pdb         1  --DAAARDAVHRAVADGADVIDVGG---------VDVDTEITRLVPFIEWLRGAYPDQLI   49
                             ve A  rVkam deGADiIDVGG          t eeElnRvlPvvEaivG  fDvkI

usage_00008.pdb        57  SVDTFRSEVAEACLKLGVDIINDQWAGLYDHRMFQVVAKYDAEIVLMHNGNGNRDE----  112
usage_00009.pdb        57  SVDTFRSEVAEACLKLGVDIINDQWAGLYDHRMFQVVAKYDAEIVLMHNGNGNRDE----  112
usage_00030.pdb        59  SVDTFRSEVAEACLKLGVDMINDQWAGLYDHRMFQIVAKYDAEIILMHNGNGNRDE----  114
usage_00031.pdb        57  SVDTFRSEVAEACLKLGVDMINDQWAGLYDHRMFQIVAKYDAEIILMHNGNGNRDE----  112
usage_00150.pdb        50  SVDTWRAQVAKAACAAGADLINDTWGGV-DPAMPEVAAEFGAGLVCAHT-------YGTT  101
                           SVDTfRseVAeAclklGvD INDqWaGl DhrMfq vAkydAei lmHn           

usage_00008.pdb       113  --PVVEEMLTSLLAQAHQAKIAGIPSNKIWLDPGIGFAKT--RNEEAEVMAR-  160
usage_00009.pdb       113  --PVVEEMLTSLLAQAHQAKIAGIPSNKIWLDPGIGFAKT--RNEEAEVMAR-  160
usage_00030.pdb       115  --PVVEEMLTSLLAQAHQAKIAGIPSNKIWLDPGIGFAKT--RNEEAEVMAR-  162
usage_00031.pdb       113  --PVVEEMLTSLLAQAHQAKIAGIPSNKIWLDPGIGFAKT--RNEEAEVMAR-  160
usage_00150.pdb       102  TRGVVDAVISQVTAAAERAVAAGVAREKVLIDPA--HDFGKNTFHGLLLLRHV  152
                             pVVeemltsllAqAhqAkiAGipsnKiwlDPg  fakt  rneeaevmar 


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