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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 00:37:53 2021
# Report_file: c_0740_65.html
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#====================================
# Aligned_structures: 11
#   1: usage_00137.pdb
#   2: usage_00149.pdb
#   3: usage_00479.pdb
#   4: usage_00480.pdb
#   5: usage_00481.pdb
#   6: usage_00502.pdb
#   7: usage_00523.pdb
#   8: usage_00601.pdb
#   9: usage_00602.pdb
#  10: usage_00719.pdb
#  11: usage_00720.pdb
#
# Length:         66
# Identity:       51/ 66 ( 77.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 66 ( 78.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 66 ( 15.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00137.pdb         1  GVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKLDHCNIVRLRYFFYSSEV-----Y   55
usage_00149.pdb         1  GVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKLDHCNIVRLRYFFYSSDE----VY   56
usage_00479.pdb         1  GVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKLDHCNIVRLRYFFYSSGEKKDEVY   60
usage_00480.pdb         1  GVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKLDHCNIVRLRYFFYSSGEKKDEVY   60
usage_00481.pdb         1  GVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKLDHCNIVRLRYFFYSSGEKKDEVY   60
usage_00502.pdb         1  GVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKLDHCNIVRLRYFFYSSKKDE--VY   58
usage_00523.pdb         1  GVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKLDHCNIVRLRYFFYSEV------Y   54
usage_00601.pdb         1  GVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKLDHCNIVRLRYFFYSSGEKKDEVY   60
usage_00602.pdb         1  GVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKLDHCNIVRLRYFFYSSGEKKDEVY   60
usage_00719.pdb         1  GVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKLDHCNIVRLRYFFYSSEKKDEVYL   60
usage_00720.pdb         1  GVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKLDHCNIVRLRYFFYSSEKKDEVYL   60
                           GVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKLDHCNIVRLRYFFYSs        

usage_00137.pdb        56  LNLVLD   61
usage_00149.pdb        57  LNL---   59
usage_00479.pdb        61  LNLVLD   66
usage_00480.pdb        61  LNL---   63
usage_00481.pdb        61  LNL---   63
usage_00502.pdb        59  LNLVLD   64
usage_00523.pdb        55  LNLVLD   60
usage_00601.pdb        61  LNLVLD   66
usage_00602.pdb        61  LNLVLD   66
usage_00719.pdb        61  NL----   62
usage_00720.pdb        61  NL----   62
                                 


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