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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 23:29:33 2021
# Report_file: c_0770_25.html
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#====================================
# Aligned_structures: 6
#   1: usage_00148.pdb
#   2: usage_00440.pdb
#   3: usage_00550.pdb
#   4: usage_00552.pdb
#   5: usage_00553.pdb
#   6: usage_00554.pdb
#
# Length:         75
# Identity:        9/ 75 ( 12.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 75 ( 48.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 75 ( 10.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00148.pdb         1  ----VVVDCGNGVAGVIAPQLIEA--LGCSVIPLYCEVDGNFPNHHPDPGKPENLKDLIA   54
usage_00440.pdb         1  ----LYHDSMGGAGAGFLKGFLRHVGLEIPVRPIREEPHPLFHGVNPEPIPKNLGVTLAV   56
usage_00550.pdb         1  ----VVVDTSNGAGSLTLPYLLRE--LGCKVITVNAQPDGYFPARNPEPNEENLKEFMEI   54
usage_00552.pdb         1  ----VVVDTSNGAGSLTLPYLLRE--LGCKVITVNAQPDGYFPARNPEPNEENLKEFMEI   54
usage_00553.pdb         1  ----VVVDTSNGAGSLTLPYLLRE--LGCKVITVNAQPDGYFPARNPEPNEENLKEFMEI   54
usage_00554.pdb         1  RKPFVVVDTSNGAGSLTLPYLLRE--LGCKVITVNAQPDGYFPARNPEPNEENLKEFMEI   58
                               vvvD  nGag   lp llr   Lgc Vi     pdg Fp  nPeP   nl      

usage_00148.pdb        55  KVKAENA-DLGLAFD   68
usage_00440.pdb        57  LGPET-PPSFAVATD   70
usage_00550.pdb        55  VKALG-A-DFGVAQD   67
usage_00552.pdb        55  VKALG-A-DFGVAQD   67
usage_00553.pdb        55  VKALG-A-DFGVAQD   67
usage_00554.pdb        59  VKALG-A-DFGVAQD   71
                                 a dfgvA D


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