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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 01:25:10 2021
# Report_file: c_0467_52.html
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#====================================
# Aligned_structures: 15
#   1: usage_00003.pdb
#   2: usage_00015.pdb
#   3: usage_00023.pdb
#   4: usage_00024.pdb
#   5: usage_00032.pdb
#   6: usage_00033.pdb
#   7: usage_00034.pdb
#   8: usage_00035.pdb
#   9: usage_00109.pdb
#  10: usage_00110.pdb
#  11: usage_00111.pdb
#  12: usage_00144.pdb
#  13: usage_00145.pdb
#  14: usage_00530.pdb
#  15: usage_00588.pdb
#
# Length:         93
# Identity:        4/ 93 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 93 ( 12.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 93 ( 29.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  -------------------PVAYGSYEELCKDETIDIIYIPTYNQGHYSAAKLALSQGKP   41
usage_00015.pdb         1  GVFESDSDNRAKFTSLFPSVPFAASAEQLITDASIDLIACAVIPCDRAELALRTLDAGKD   60
usage_00023.pdb         1  ------------------HIHFTSDLDEVLNDPDVKLVVVCTHADSHFEYAKRALEAGKN   42
usage_00024.pdb         1  ------------------HIHFTSDLDEVLNDPDVKLVVVCTHADSHFEYAKRALEAGKN   42
usage_00032.pdb         1  ------------------GVNFTADLNELLTDPEIELITICTPAHTHYDLAKQAILAGKS   42
usage_00033.pdb         1  ------------------GVNFTADLNELLTDPEIELITICTPAHTHYDLAKQAILAGKS   42
usage_00034.pdb         1  ------------------GVNFTADLNELLTDPEIELITICTPAHTHYDLAKQAILAGKS   42
usage_00035.pdb         1  ------------------GVNFTADLNELLTDPEIELITICTPAHTHYDLAKQAILAGKS   42
usage_00109.pdb         1  ------------------GVYFTTDLDELLNDKEIQVVTICTPAHTHYELAKKVILAGKS   42
usage_00110.pdb         1  ------------------GVYFTTDLDELLNDKEIQVVTICTPAHTHYELAKKVILAGKS   42
usage_00111.pdb         1  ------------------GVYFTTDLDELLNDKEIQVVTICTPAHTHYELAKKVILAG-S   41
usage_00144.pdb         1  ------------------GVNFTADLNELLTDPEIELITICTPAHTHYDLAKQAILAGKS   42
usage_00145.pdb         1  ------------------GVNFTADLNELLTDPEIELITICTPAHTHYDLAKQAILAGKS   42
usage_00530.pdb         1  --------------------NSYTTIEALDAEPSIDAVSLC-PPQYRYEAAYKALVAGKH   39
usage_00588.pdb         1  --------------------KAYDKLEDMLADESIDVIYVATINQDHYKVAKAALLAGKH   40
                                                          d                  A     aG  

usage_00003.pdb        42  VLLEKPFTLNAAEAEELFAIAQEQGVFLE----   70
usage_00015.pdb        61  FFTAKPPLTTLEQLDAVQRRVAETGRKFAVYFN   93
usage_00023.pdb        43  VLVEKPFTPTLAQAKELFALAKSKGLTVTP---   72
usage_00024.pdb        43  VLVEKPFTPTLAQAKELFALAKSKGLTVTP---   72
usage_00032.pdb        43  VIVEKPFCDTLEHAEELFALGQEKGVVVP----   71
usage_00033.pdb        43  VIVEKPFCDTLEHAEELFALGQEKGVVVP----   71
usage_00034.pdb        43  VIVEKPFCDTLEHAEELFALGQEKGVVV-----   70
usage_00035.pdb        43  VIVEKPFCDTLEHAEELFALGQEKGVVVP----   71
usage_00109.pdb        43  VIVEKPFCDTVEHAKELLALGREKGVVVMP---   72
usage_00110.pdb        43  VIVEKPFCDTVEHAKELLALGREKGVVVMP---   72
usage_00111.pdb        42  VIVEKPFCDTVEHAKELLALGREKGVVVMP---   71
usage_00144.pdb        43  VIVEKPFCDTLEHAEELFALGQEKGVVVP----   71
usage_00145.pdb        43  VIVEKPFCDTLEHAEELFALGQEKGVVVP----   71
usage_00530.pdb        40  VFLEKPPGATLSEVADLEALANKQGASLFASWH   72
usage_00588.pdb        41  VLVEKPFTLTYDQANELFALAESCNLFLME---   70
                           v  eKP   t      l a     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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