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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 01:26:12 2021
# Report_file: c_0832_31.html
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#====================================
# Aligned_structures: 15
#   1: usage_00090.pdb
#   2: usage_00093.pdb
#   3: usage_00165.pdb
#   4: usage_00166.pdb
#   5: usage_00212.pdb
#   6: usage_00213.pdb
#   7: usage_00214.pdb
#   8: usage_00215.pdb
#   9: usage_00216.pdb
#  10: usage_00217.pdb
#  11: usage_00385.pdb
#  12: usage_00463.pdb
#  13: usage_00510.pdb
#  14: usage_00518.pdb
#  15: usage_00754.pdb
#
# Length:         85
# Identity:        3/ 85 (  3.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 85 (  5.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 85 ( 27.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00090.pdb         1  SSGEKKKILFLRSIVN-E-----PDFLIMDEP-CSS-LD--LTAREDFLGFLKEYHSKKK   50
usage_00093.pdb         1  SGGQMRRVAIAGVLAM-Q-----PKVLVLDEP-TAG-LD--PQGRQEMMRLFARLHQEQG   50
usage_00165.pdb         1  SGGQRQRVAIGRTLVA-E-----PSVFLLDEP---L-SNLDAALRVQMRIEISRLHKRLG   50
usage_00166.pdb         1  SGGQRQRVAIGRTLVA-E-----PSVFLLDEP---L-SNLDAALRVQMRIEISRLHKRLG   50
usage_00212.pdb         1  -GGQKQRLAIARALAM-Q-----PEVMLFDEP-TSA-LD--PEMVKEVLNVMKQLANE-G   48
usage_00213.pdb         1  ----KQRLAIARALAM-Q-----PEVMLFDEP-TSA-LD--PEMVKEVLNVMKQLANE-G   45
usage_00214.pdb         1  SGGQKQRLAIARALAM-Q-----PEVMLFDEP-TSA-LD--PEMVKEVLNVMKQLANE-G   49
usage_00215.pdb         1  SGGQKQRLAIARALAM-Q-----PEVMLFDEP-TSA-LD--PEMVKEVLNVMKQLANE-G   49
usage_00216.pdb         1  SGGQKQRLAIARALAM-Q-----PEVMLFDEP-TSA-LD--PEMVKEVLNVMKQLANE-G   49
usage_00217.pdb         1  SGGQKQRLAIARALAM-Q-----PEVMLFDEP-TSA-LD--PEMVKEVLNVMKQLANE-G   49
usage_00385.pdb         1  SGGQKVKLVLAAGTWQ-R-----PHLIVLDEP-TNY-LD--RDSLGALSKALKEF----E   46
usage_00463.pdb         1  SGGEKRRVAIASVIVH-E-----PDILILDEP-LVG-LD--REGKTDLLRIVEKWKTL-G   49
usage_00510.pdb         1  SGGQMRRVALAGVLAY-E-----PEIICLDEP-AAG-LD--PMGRLEMMQLFKDYQAA-G   49
usage_00518.pdb         1  --GQRQRLAIARAFLR-N-----PKILMLDEAT--ASLD--SESESMVQKALDSLMK--G   46
usage_00754.pdb         1  SGGERIALGLAFRLAMSLYLAGEISLLILDEP-TPY-LD--EERRRKLITIMERYLKK-I   55
                                                  p     DEp                            

usage_00090.pdb        51  FTSLYITHRPEEIPDFYSKAVLLK-   74
usage_00093.pdb        51  LTIVLVTHQMEDVAQYAEQVAVMH-   74
usage_00165.pdb        51  RTMIYVTHDQVEAMTLADKIVVLD-   74
usage_00166.pdb        51  RTMIYVTHDQVEAMTLADKIVVLD-   74
usage_00212.pdb        49  MTMVVVTHEMGFAREVGDRVIFMD-   72
usage_00213.pdb        46  MTMVVVTHEMGFAREVGDRVIFMD-   69
usage_00214.pdb        50  MTMVVVTHEMGFAREVGDRVIFMD-   73
usage_00215.pdb        50  MTMVVVTHEMGFAREVGDRVIFMD-   73
usage_00216.pdb        50  MTMVVVTHEMGFAREVGDRVIFMDD   74
usage_00217.pdb        50  MTMVVVTHEMGFAREVGDRVIFMD-   73
usage_00385.pdb        47  GGVIIITHSAEFTKNLTEEVWAVKD   71
usage_00463.pdb        50  KTVILISHDIETVINHVDRVVVLE-   73
usage_00510.pdb        50  HTVILVTHNMDDVADYADDVLALE-   73
usage_00518.pdb        47  RTTLVIAHRLSTIVDADKIYF-IE-   69
usage_00754.pdb        56  PQVILVSHDEELK-DAADHVIRIS-   78
                                  H                 


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