################################################################################################
# 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 23:27:02 2021
# Report_file: c_0300_86.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00149.pdb
#   2: usage_00243.pdb
#   3: usage_00244.pdb
#   4: usage_00245.pdb
#   5: usage_00334.pdb
#   6: usage_00510.pdb
#
# Length:        123
# Identity:       16/123 ( 13.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/123 ( 22.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/123 ( 16.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00149.pdb         1  GVFVAISPWNFPLAIFLGQVTAALMAGNSVVAKPAEQTPRIAREAVALLHEAG----IPK   56
usage_00243.pdb         1  --VAGITPFNFPVMVPLWMFPMAIVCGNCFVLKPSERDPSSTLYIAQLLQEAG----LPD   54
usage_00244.pdb         1  --VAGITPFNFPVMVPLWMFPMAIVCGNCFVLKPSERDPSSTLYIAQLLQEAG----LPD   54
usage_00245.pdb         1  GVVAGITPFNFPVMVPLWMFPMAIVCGNCFVLKPSERDPSSTLYIAQLLQEAG----LPD   56
usage_00334.pdb         1  GVVVGITAWNFPLALAGRKIGPALITGNTMVLKPTQETPLATTELGRIAKEAG----LPD   56
usage_00510.pdb         1  GIVGAITPFNFPLNLSAHKIAPAIATGNVIVHHPSSKAPLVCIELAKIIENALKKYNVPL   60
                             v  Itp NFP          A   GN  V kP    P           eAg     P 

usage_00149.pdb        57  SALYLVTGD-GRIGAALTAHPDIAGVVFTGSTEVARSINRALAAKDGPIVPLIAE-----  110
usage_00243.pdb        55  GVMNVVNGD-KEAVDALLHDDRVKAVSFVGSTPIAEYIYRTASANGK-RCQALGGAKNHA  112
usage_00244.pdb        55  GVMNVVNGD-KEAVDALLHDDRVKAVSFVGSTPIAEYIYRTASANGK-RCQALGGAKNHA  112
usage_00245.pdb        57  GVMNVVNGD-KEAVDALLHDDRVKAVSFVGSTPIAEYIYRTASANGK-RCQALGGAKNHA  114
usage_00334.pdb        57  GVLNVINGTGSVVGQTLCESPITKMITMTGSTVAGKQIYKTSAEYMT-PVMLELGGKAPM  115
usage_00510.pdb        61  GVYNLLTGAGEVVGDEIVVNEKVNMISFTGSSKVGELITKKA--GFK-KIALE-------  110
                           gv n   G        l          f GSt     I                      

usage_00149.pdb            ---     
usage_00243.pdb       113  IVM  115
usage_00244.pdb       113  IVM  115
usage_00245.pdb       115  IVM  117
usage_00334.pdb       116  VVM  118
usage_00510.pdb            ---     
                              


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