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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 23:03:42 2021
# Report_file: c_0083_23.html
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#====================================
# Aligned_structures: 4
#   1: usage_00224.pdb
#   2: usage_00225.pdb
#   3: usage_00226.pdb
#   4: usage_00227.pdb
#
# Length:        264
# Identity:      150/264 ( 56.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    150/264 ( 56.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          113/264 ( 42.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00224.pdb         1  S----------------------------------------------------------G    2
usage_00225.pdb         1  S----------------------------------------------------------G    2
usage_00226.pdb         1  -GEVEQMKSCLRVLSQPMPPTAGEAEQAADQQEREGALELLADLCENMDNAADFCQLSGM   59
usage_00227.pdb         1  -GEVEQMKSCLRVLSQPMPPTAGEAEQAADQQEREGALELLADLCENMDNAADFCQLSGM   59
                                                                                       

usage_00224.pdb         3  HLLVGRYLEAGAAGLRWRAAQLIGTCSQNVAAIQEQVLGLGALRKLLRLLDRDACDTVRV   62
usage_00225.pdb         3  HLLVGRYLEAGAAGLRWRAAQLIGTCSQNVAAIQEQVLGLGALRKLLRLLDRDACDTVRV   62
usage_00226.pdb        60  HLLVGRYLEAGAAGLRWRAAQLIGTCSQNVAAIQEQVLGLGALRKLLRLLDRDACDTVRV  119
usage_00227.pdb        60  HLLVGRYLEAGAAGLRWRAAQLIGTCSQNVAAIQEQVLGLGALRKLLRLLDRDACDTVRV  119
                           HLLVGRYLEAGAAGLRWRAAQLIGTCSQNVAAIQEQVLGLGALRKLLRLLDRDACDTVRV

usage_00224.pdb        63  KALFAISCLVREQEAGLLQFLRLDGFSVL-RA-QQQVQKLKVKSAFLLQNLLVGHPEHKG  120
usage_00225.pdb        63  KALFAISCLVREQEAGLLQFLRLDGFSVL-RA-QQQVQKLKVKSAFLLQNLLVGHPEHKG  120
usage_00226.pdb       120  KALFAISCLVREQEAGLLQFLRLDGFSVLMRAMQQQVQKLKVKSAFLLQNLLVGHPEHKG  179
usage_00227.pdb       120  KALFAISCLVREQEAGLLQFLRLDGFSVLMRAMQQQVQKLKVKSAFLLQNLLVGHPEHKG  179
                           KALFAISCLVREQEAGLLQFLRLDGFSVL RA QQQVQKLKVKSAFLLQNLLVGHPEHKG

usage_00224.pdb       121  TLCS-G-VQQLVALVRTEHSPFHEHVLGALCSLVTDFPQGVRECREPELGLEELLRHRCQ  178
usage_00225.pdb       121  TLCS-G-VQQLVALVRTEHSPFHEHVLGALCSLVTDFPQGVRECREPELGLEELLRHRCQ  178
usage_00226.pdb       180  TLCSMGMVQQLVALVRTEHSPFHEHVLGALCSLVT-------------------------  214
usage_00227.pdb       180  TLCSMGMVQQLVALVRTEHSPFHEHVLGALCSLV--------------------------  213
                           TLCS G VQQLVALVRTEHSPFHEHVLGALCSLV                          

usage_00224.pdb       179  LLQQHEEYQEELEFCEKLLQTCFS  202
usage_00225.pdb       179  LLQQHEEYQEELEFCEKLLQTCFS  202
usage_00226.pdb            ------------------------     
usage_00227.pdb            ------------------------     
                                                   


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