################################################################################################
# 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 23:08:57 2021
# Report_file: c_1440_21.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00113.pdb
#   2: usage_00133.pdb
#   3: usage_00829.pdb
#   4: usage_00992.pdb
#
# Length:         94
# Identity:       34/ 94 ( 36.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/ 94 ( 69.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 94 ( 30.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00113.pdb         1  ---------------TPFFAWLWTAWKKNQPSSPTKFAVGLMFAGLSFLLMAIPGALYGT   45
usage_00133.pdb         1  --------------LAPVFAWMWVKLGKRQPTIPQKFALGLLFAGLSFIVILVPGHL---   43
usage_00829.pdb         1  ---------------TPFFAWLWTAWKKNQPSSPTKFAVGLMFAGLSFLLMAIPGALYGT   45
usage_00992.pdb         1  VSWFQSLNPLFIMLYTPFFAWLWTAWKKNQPSSPTKFAVGLMFAGLSFLLMAIPGALYGT   60
                                          tPfFAWlWtawkKnQPssPtKFAvGLmFAGLSFllmaiPGaL   

usage_00113.pdb        46  SGKVSPLWLVGSWALVILGEMLISPVGLSVTTKL   79
usage_00133.pdb        44  GGLVHPIWLVLSYFIVVLGELCLSPVG-------   70
usage_00829.pdb        46  SGKVSPLWLVGSWALVILGEMLI-----------   68
usage_00992.pdb        61  SGKVSPLWLVGSWALVILGEMLISPVGLSV----   90
                           sGkVsPlWLVgSwalViLGEmli           


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