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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 00:25:10 2021
# Report_file: c_0767_50.html
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#====================================
# Aligned_structures: 10
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00009.pdb
#   4: usage_00010.pdb
#   5: usage_00095.pdb
#   6: usage_00441.pdb
#   7: usage_00442.pdb
#   8: usage_00443.pdb
#   9: usage_00444.pdb
#  10: usage_00445.pdb
#
# Length:         66
# Identity:       14/ 66 ( 21.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 66 ( 40.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 66 ( 12.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  -QRTFVLEVMGRHCGYLALVSALACGADWVFLPESPPEE-GWEEQMCVKLSENRARKKRL   58
usage_00008.pdb         1  -QRTFVLEVMGRHCGYLALVSALACGADWVFLPESPPEE-GWEEQMCVKLSENRARKKRL   58
usage_00009.pdb         1  -QRTFVLEVMGRHCGYLALVSALACGADWVFLPESPPEE-GWEEQMCVKLSENRARKKRL   58
usage_00010.pdb         1  -QRTFVLEVMGRHCGYLALVSALACGADWVFLPESPPEE-GWEEQMCVKLSENRARKKRL   58
usage_00095.pdb         1  --RISVVEVMGRYCGDLTLAAAIAGGCEFVVVPEVEFS----REDLVNEIKAGIAKGKKH   54
usage_00441.pdb         1  -QRTFVLEVMGRHCGYLALVTSLSCGADWVFIPECPPDD-NWEDHLCRRLSETRTRGSRL   58
usage_00442.pdb         1  HQRTFVLEVMGRHCGYLALVTSLSCGADWVFIPECPPDD-NWEDHLCRRLSETRTRGSRL   59
usage_00443.pdb         1  -QRTFVLEVMGRHCGYLALVTSLSCGADWVFIPECPPDD-NWEDHLCRRLSETRTRGSRL   58
usage_00444.pdb         1  HQRTFVLEVMGRHCGYLALVTSLSCGADWVFIPECPPDD-NWEDHLCRRLSETRTRGSRL   59
usage_00445.pdb         1  --RAFVVEVMGRNCGWLALLAGIATSADYIFIPEKPATSSEWQDQMCDIVSKHRSRGKRT   58
                             R fV EVMGR CG LaL      gad vf PE p          c   s  r r  r 

usage_00007.pdb        59  NIII--   62
usage_00008.pdb        59  NIII--   62
usage_00009.pdb        59  NIII--   62
usage_00010.pdb        59  NIII--   62
usage_00095.pdb        55  AIVAIT   60
usage_00441.pdb        59  NIIIVA   64
usage_00442.pdb        60  NIIIVA   65
usage_00443.pdb        59  NIIIVA   64
usage_00444.pdb        60  NIIIVA   65
usage_00445.pdb        59  TIVVVA   64
                            I    


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