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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: Wed Jan 20 23:55:19 2021
# Report_file: c_0458_22.html
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#====================================
# Aligned_structures: 8
#   1: usage_00039.pdb
#   2: usage_00040.pdb
#   3: usage_00041.pdb
#   4: usage_00042.pdb
#   5: usage_00093.pdb
#   6: usage_00121.pdb
#   7: usage_00184.pdb
#   8: usage_00185.pdb
#
# Length:         83
# Identity:        8/ 83 (  9.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 83 ( 20.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 83 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  PVVVFSKT-----YCGYCNRVKQLLTQVGA-SYKVVELDELSDGSQLQSALAHWTGRGTV   54
usage_00040.pdb         1  PVVVFSKT-----YCGYCNRVKQLLTQVGA-SYKVVELDELSDGSQLQSALAHWTGRGTV   54
usage_00041.pdb         1  RVVIFSKS-----YCPHSTRVKELFSSLGV-ECNVLELDQVDDGARVQEVLSEITNQKTV   54
usage_00042.pdb         1  RVVIFSKS-----YCPHSTRVKELFSSLGV-ECNVLELDQVDDGARVQEVLSEITNQKTV   54
usage_00093.pdb         1  KVVVFLKGTPEQPQCGFSNAVVQILRLHGVRDYAAYNVL-D--DPELRQGIKDYSNWPTI   57
usage_00121.pdb         1  KVVVFSWV-----TCPYCVRAEKLLHARTK-DITVHYVDKMSEGEQLRGEIYQAYKHETV   54
usage_00184.pdb         1  CVVIFSKT-----TCPYCKMAKGVFNEIGA-TYKVVELDEHNDGRRLQETLAELTGARTV   54
usage_00185.pdb         1  CVVIFSKT-----TCPYCKMAKGVFNEIGA-TYKVVELDEHNDGRRLQETLAELTGARTV   54
                            VV Fsk       C             g     v   d    g              Tv

usage_00039.pdb        55  PNVFIGGKQIGGCDTVVEKHQRN   77
usage_00040.pdb        55  PNVFIGGKQIGGCDTVVEKHQRN   77
usage_00041.pdb        55  PNIFVNKVHVGGCDQTFQAYQS-   76
usage_00042.pdb        55  PNIFVNKVHVGGCDQTFQAYQS-   76
usage_00093.pdb        58  PQVYLNGEFVGGCDILLQMHQ--   78
usage_00121.pdb        55  PAIFINGNFIGGCSDLEALDKEG   77
usage_00184.pdb        55  PRVFINGQCIGGGSDTKQLHQQG   77
usage_00185.pdb        55  PRVFINGQCIGGGSDTKQLHQQG   77
                           P  f      GG        q  


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