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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 00:45:14 2021
# Report_file: c_0280_1.html
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#====================================
# Aligned_structures: 12
#   1: usage_00007.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00015.pdb
#   5: usage_00016.pdb
#   6: usage_00017.pdb
#   7: usage_00018.pdb
#   8: usage_00021.pdb
#   9: usage_00022.pdb
#  10: usage_00023.pdb
#  11: usage_00024.pdb
#  12: usage_00028.pdb
#
# Length:        114
# Identity:       25/114 ( 21.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/114 ( 30.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/114 ( 20.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  IGLAATQVDIHQRIVVIDISET--------------R-DQP-VLINPEII-E-KR-GEDG   41
usage_00013.pdb         1  IGLAATQVDIHQRIIVIDVSEN--------------R-DERLVLINPELL-E-KS-GETG   42
usage_00014.pdb         1  IGLAATQVNVHKRIVVMDLSED--------------K-SEPRVFINPEFEPL-TE-EMDQ   43
usage_00015.pdb         1  IGLAAPQVGINKRVIVVDETTEE-----------H-G-KYAHL-VNPKIT-W-KSEEKVL   44
usage_00016.pdb         1  IGLAATQVDIHQRIIVIDVSEN--------------R-DERLVLINPELL-E-KS-GETG   42
usage_00017.pdb         1  IGLAATQVDIHQRIIVIDVSEN--------------R-DERLVLINPELL-E-KS-GETG   42
usage_00018.pdb         1  IGLAATQVDIHQRIIVIDVSE-N-------------R-DERLVLINPELL-E-KS-GETG   42
usage_00021.pdb         1  LGLAAVQVGVHKRILVMNVPEE-FEDDKIEGYELY-G--GPYCIINPKIV-DISQ-EKVK   54
usage_00022.pdb         1  IGLAAPQVGINKQLIVIDLEL------------------PPLVLINPKIE-R-TAGDLEQ   40
usage_00023.pdb         1  IGLAAPQVGINKQLIVIDLELE-------------DEQAPPLVLINPKIE-R-TAGDLEQ   45
usage_00024.pdb         1  IGLAATQVDIHQRIIVIDVSEN--------------R-DERLVLINPELL-E-KS-GETG   42
usage_00028.pdb         1  IGLAATQVDIHQRIIVIDVSEN--------------R-DERLVLINPELL-E-KS-GETG   42
                           iGLAA QV       V d                          iNP             

usage_00007.pdb        42  IEEGCLSVPGARALVPRAAEVTVKALDRNGQEYQFDADDLLAICVQHELDHLAG   95
usage_00013.pdb        43  IEEGCLSIPEQRALVPRAEKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   96
usage_00014.pdb        44  YQEGCLSVPGFYENVDRPQKVRIKALDRDGNPFEEVAEGLLAVCIQHECDHLNG   97
usage_00015.pdb        45  FDEGCLSVPDQNGEVLRPKSIKVTFQNKDGKYKKWKLDGLAARVVQHEIDHLEG   98
usage_00016.pdb        43  IEEGCLSIPEQRALVPRAEKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   96
usage_00017.pdb        43  IEEGCLSIPEQRALVPRAEKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   96
usage_00018.pdb        43  IEEGCLSIPEQRALVPRAEKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   96
usage_00021.pdb        55  LKEGCLSVPGYFDYIVRPQRIAVQYLDYNGNECIIKAQGWLARCLQHEIDHLNG  108
usage_00022.pdb        41  CQEGCLSIPGVYLDVERPEIVEVSYKDENGRPQRLVADGLLARCIQHEMDHLNG   94
usage_00023.pdb        46  CQEGCLSIPGVYLDVERPEIVEVSYKDENGRPQRLVADGLLARCIQHEMDHLNG   99
usage_00024.pdb        43  IEEGCLSIPEQRALVPRAEKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   96
usage_00028.pdb        43  IEEGCLSIPEQRALVPRAEKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   96
                             EGCLS P     v R         d  G      a gllA c QHE DHL G


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