################################################################################################
# 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 23:15:47 2021
# Report_file: c_0478_29.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00067.pdb
#   4: usage_00068.pdb
#   5: usage_00174.pdb
#
# Length:         76
# Identity:       47/ 76 ( 61.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/ 76 ( 96.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 76 (  3.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  NEVYIIQELMQTDLHRVISTQMLSDDHIQYFIYQTLRAVKVLHGSNVIHRDLKPSNLLIN   60
usage_00009.pdb         1  -EVYIIQELMQTDLHRVISTQMLSDDHIQYFIYQTLRAVKVLHGSNVIHRDLKPSNLLIN   59
usage_00067.pdb         1  NEVYIIQELMQTDLHRVISTQMLSDDHIQYFIYQTLRAVKVLHGSNVIHRDLKPSNLLIN   60
usage_00068.pdb         1  NEVYIIQELMQTDLHRVISTQMLSDDHIQYFIYQTLRAVKVLHGSNVIHRDLKPSNLLIN   60
usage_00174.pdb         1  KDVYIVQDLMETDLYKLLKTQHLSND-ICYFLYQILRGLKYIHSANVLHRDLKPSNLLLN   59
                            eVYIiQeLMqTDLhrvisTQmLSdD IqYFiYQtLRavKvlHgsNViHRDLKPSNLLiN

usage_00008.pdb        61  SNCDLKVCDFGLARII   76
usage_00009.pdb        60  SNCDLKVCDFGLARII   75
usage_00067.pdb        61  SNCDLKVCDFGLARI-   75
usage_00068.pdb        61  SNCDLKVCDFGLARII   76
usage_00174.pdb        60  TTCDLKICDFGLARV-   74
                           snCDLKvCDFGLARi 


#=========================================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.
#
################################################EOF#################################################