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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 01:48:56 2021
# Report_file: c_1364_6.html
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#====================================
# Aligned_structures: 17
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00032.pdb
#   4: usage_00191.pdb
#   5: usage_00301.pdb
#   6: usage_00304.pdb
#   7: usage_00305.pdb
#   8: usage_00409.pdb
#   9: usage_00433.pdb
#  10: usage_00443.pdb
#  11: usage_00455.pdb
#  12: usage_00618.pdb
#  13: usage_00619.pdb
#  14: usage_00725.pdb
#  15: usage_00772.pdb
#  16: usage_00895.pdb
#  17: usage_00915.pdb
#
# Length:         66
# Identity:       28/ 66 ( 42.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 66 ( 47.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 66 ( 27.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  NNQEVCEIARRRILMWHKKNGAPPLAERGK--GIDPACQAAADYLSMLALQKGSKDNISI   58
usage_00012.pdb         1  -NQEVCEIARRRILMWHKKNGAPPLAERGK--GIDPACQAAADYLSMLALQKGSKDNISI   57
usage_00032.pdb         1  -NQEVCEIARRRILMWHKKNGAPP----GK--GIDPACQAAADYLSMLALQKGSKDNISI   53
usage_00191.pdb         1  NNQEVCEIARRRILMWHKKNGAPPLAERGK--GIDPACQAAADYLSMLALQKGSKDNISI   58
usage_00301.pdb         1  NNQEVCEIARRRILMWHKKNGAPPLAERGK--GIDPACQAAADYLSMLALQKGSKDNISI   58
usage_00304.pdb         1  NNQEVCEIARRRILMWHKKNGAPPLAERGK--GIDPACQAAADYLSMLALQKGSKDNISI   58
usage_00305.pdb         1  NNQEVCEIARRRILMWHKKNG--PLAERGK--GIDPACQAAADYLSMLALQKGSKDNISI   56
usage_00409.pdb         1  NNQEVCEIARRRILMWHKKN-------RGK--GIDPACQAAADYLSMLALQKGSKDNISI   51
usage_00433.pdb         1  TDEEACEMARKRILLW----------------GKDPAAMSAAEYLSKLAIQRGSKDNISV   44
usage_00443.pdb         1  SNEEVCDVARKRILLWHKKN----------G-SSDPAAEAAAECLSKLALQKGSKDNISV   49
usage_00455.pdb         1  NNQEVCEIARRRILMWHKKNGAPPLAERGK--GIDPACQAAADYLSMLALQKGSKDNISI   58
usage_00618.pdb         1  NNQEVCEIARRRILMWHKKNGAPPLAERGK--GIDPACQAAADYLSMLALQKGSKDNISI   58
usage_00619.pdb         1  TNEEVCDLARKRILLWHKKN-----------EGKDPAAMSAAEYLSKMALQKGSKDNISV   49
usage_00725.pdb         1  --QEVCEIARRRILMWHKKNGAPPLAERGK--GIDPACQAAADYLSMLALQKGSKDNISI   56
usage_00772.pdb         1  --QEVCEIARRRILMWHKKNGAPPLAERGK--GIDPACQAAADYLSMLALQKGSKDNISI   56
usage_00895.pdb         1  -DEEACEMARKRILLWHKKNA----------EGKDPAAMSAAEYLSKLAIQRGSKDNISV   49
usage_00915.pdb         1  -NQEVCEIARRRILMWHKKNGAP----RGK--GIDPACQAAADYLSMLALQKGSKDNISI   53
                              E C  AR RIL W                g DPA   AA yLS lA Q GSKDNIS 

usage_00011.pdb        59  IVIDLK   64
usage_00012.pdb        58  IVIDLK   63
usage_00032.pdb        54  IVIDLK   59
usage_00191.pdb        59  IVIDLK   64
usage_00301.pdb        59  IVIDLK   64
usage_00304.pdb        59  IVIDLK   64
usage_00305.pdb        57  IVIDLK   62
usage_00409.pdb        52  IVIDLK   57
usage_00433.pdb        45  VVVDLK   50
usage_00443.pdb        50  IVVDLK   55
usage_00455.pdb        59  IVIDLK   64
usage_00618.pdb        59  IVIDLK   64
usage_00619.pdb        50  VVVDLK   55
usage_00725.pdb        57  IVIDLK   62
usage_00772.pdb        57  IVIDLK   62
usage_00895.pdb        50  VVVDLK   55
usage_00915.pdb        54  IVIDLK   59
                            V DLK


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