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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 23:43:31 2021
# Report_file: c_1131_18.html
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#====================================
# Aligned_structures: 7
#   1: usage_00131.pdb
#   2: usage_00134.pdb
#   3: usage_00137.pdb
#   4: usage_00139.pdb
#   5: usage_00536.pdb
#   6: usage_00588.pdb
#   7: usage_00589.pdb
#
# Length:         76
# Identity:       57/ 76 ( 75.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 76 ( 93.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 76 (  6.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00131.pdb         1  GGPQGMLIAEYWMSEVAITCGLPAEEVRRKNMYKEGDLTHFNQKLEGFTLPRCWDECIAS   60
usage_00134.pdb         1  -GPQGMLIAEYWMSEVAITCGLPAEEVRRKNMYKEGDLTHFNQKLEGFTLPRCWDECIAS   59
usage_00137.pdb         1  -----MLIAEYWMSEVAITCGLPAEEVRRKNMYKEGDLTHFNQKLEGFTLPRCWDECIAS   55
usage_00139.pdb         1  GGPQALFIAENWMSEVAVTCGLPAEEVRWKNMYKEGDLTHFNQRLEGFSVPRCWDECLKS   60
usage_00536.pdb         1  GGPQGMLIAEYWMSEVAITCGLPAEEVRRKNMYKEGDLTHFNQKLEGFTLPRCWDECIAS   60
usage_00588.pdb         1  GGPQGMLIAEYWMSEVAITCGLPAEEVRRKNMYKEGDLTHFNQKLEGFTLPRCWDECIAS   60
usage_00589.pdb         1  GGPQGMLIAEYWMSEVAITCGLPAEEVRRKNMYKEGDLTHFNQKLEGFTLPRCWDECIAS   60
                                mlIAEyWMSEVAiTCGLPAEEVRrKNMYKEGDLTHFNQkLEGFtlPRCWDECiaS

usage_00131.pdb        61  SQYLARKREVEKFNRE   76
usage_00134.pdb        60  SQYLARKREVEKFNRE   75
usage_00137.pdb        56  SQYLARKREVEKFNRE   71
usage_00139.pdb        61  SQYYARKSEVDKFNKE   76
usage_00536.pdb        61  SQYLARKREVEKFNRE   76
usage_00588.pdb        61  SQYLARKREVEKFNRE   76
usage_00589.pdb        61  SQYLARKREVEKFNRE   76
                           SQYlARKrEVeKFNrE


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