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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 01:43:02 2021
# Report_file: c_1386_106.html
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#====================================
# Aligned_structures: 16
#   1: usage_00140.pdb
#   2: usage_00141.pdb
#   3: usage_00180.pdb
#   4: usage_00261.pdb
#   5: usage_00262.pdb
#   6: usage_00274.pdb
#   7: usage_00329.pdb
#   8: usage_00334.pdb
#   9: usage_00574.pdb
#  10: usage_00878.pdb
#  11: usage_00896.pdb
#  12: usage_00994.pdb
#  13: usage_01062.pdb
#  14: usage_01063.pdb
#  15: usage_01226.pdb
#  16: usage_01284.pdb
#
# Length:         62
# Identity:       23/ 62 ( 37.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 62 ( 37.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 62 (  4.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00140.pdb         1  GGPQALFIAENWMSEVAVTCGLPAEEVRWKNMYKEGDLTHFNQRLEGFSVPRCWDECLKS   60
usage_00141.pdb         1  GGPQALFIAENWMSEVAVTCGLPAEEVRWKNMYKEGDLTHFNQRLEGFSVPRCWDECLKS   60
usage_00180.pdb         1  -GPQGMLIAECWMSEVAVTCGMPAEEVRRKNLYKEGDLTHFNQKLEGFTLPRCWEECLAS   59
usage_00261.pdb         1  GGPQGMLIAECWMSEVAVTCGMPAEEVRRKNLYKEGDLTHFNQKLEGFTLPRCWEECLAS   60
usage_00262.pdb         1  GGPQGMLIAECWMSEVAVTCGMPAEEVRRKNLYKEGDLTHFNQKLEGFTLPRCWEECLAS   60
usage_00274.pdb         1  GGPQGMLIAEYWMSEVAITCGLPAEEVRRKNMYKEGDLTHFNQKLEGFTLPRCWDECIAS   60
usage_00329.pdb         1  GGPQGMLIAEYWMSEVAITCGLPAEEVRRKNMYKEGDLTHFNQKLEGFTLPRCWDECIAS   60
usage_00334.pdb         1  -GPQGMLIAEYWMSEVAITCGLPAEEVRRKNMYKEGDLTHFNQKLEGFTLPRCWDECIAS   59
usage_00574.pdb         1  GGPQALFIAENWMSEVAVTCGLPAEEVRWKNMYKEGDLTHFNQRLEGFSVPRCWDECLKS   60
usage_00878.pdb         1  GGPQALFIAENWMSEVAVTCGLPAEEVRWKNMYKEGDLTHFNQRLEGFSVPRCWDECLKS   60
usage_00896.pdb         1  GGPQALFIAENWMSEVAVTCGLPAEEVRWKNMYKEGDLTHFNQRLEGFSVPRCWDECLKS   60
usage_00994.pdb         1  GGPQALFIAENWMSEVAVTCGLPAEEVRWKNMYKEGDLTHFNQRLEGFSVPRCWDECLKS   60
usage_01062.pdb         1  GFPQAALITESCITEVAAKCGLSPEKVRIINMYKEIDQTPYKQEINAKNLIQCWRECMAM   60
usage_01063.pdb         1  GFPQAALITESCITEVAAKCGLSPEKVRIINMYKEIDQTPYKQEINAKNLIQCWRECMAM   60
usage_01226.pdb         1  GGPQGMLIAEYWMSEVAITCGLPAEEVRRKNMYKEGDLTHFNQKLEGFTLPRCWDECIAS   60
usage_01284.pdb         1  GGPQGMLIAEYWMSEVAITCGLPAEEVRRKNMYKEGDLTHFNQKLEGFTLPRCWDECIAS   60
                             PQ   I E    EVA  CG   E VR  N YKE D T   Q         CW EC   

usage_00140.pdb        61  SQ   62
usage_00141.pdb            --     
usage_00180.pdb        60  SQ   61
usage_00261.pdb        61  SQ   62
usage_00262.pdb        61  SQ   62
usage_00274.pdb        61  SQ   62
usage_00329.pdb        61  SQ   62
usage_00334.pdb        60  SQ   61
usage_00574.pdb        61  SQ   62
usage_00878.pdb        61  SQ   62
usage_00896.pdb        61  SQ   62
usage_00994.pdb        61  SQ   62
usage_01062.pdb        61  SS   62
usage_01063.pdb        61  SS   62
usage_01226.pdb        61  SQ   62
usage_01284.pdb        61  SQ   62
                             


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