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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 01:04:09 2021
# Report_file: c_1366_20.html
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#====================================
# Aligned_structures: 13
#   1: usage_00432.pdb
#   2: usage_00434.pdb
#   3: usage_00514.pdb
#   4: usage_00516.pdb
#   5: usage_00518.pdb
#   6: usage_00520.pdb
#   7: usage_00523.pdb
#   8: usage_00526.pdb
#   9: usage_00529.pdb
#  10: usage_00561.pdb
#  11: usage_00644.pdb
#  12: usage_01080.pdb
#  13: usage_01082.pdb
#
# Length:         50
# Identity:       17/ 50 ( 34.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 50 ( 90.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 50 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00432.pdb         1  ---GNRMLAPYYNQGFFLLE-EGSKPEDVDGVLEEFGFKMGPFRVSDLAG   46
usage_00434.pdb         1  ---GNRMLAPYYNQGFFLLE-EGSKPEDVDGVLEEFGFKMGPFRVSDLAG   46
usage_00514.pdb         1  --VGNRMLAPYYNQGFFLLE-EGSKPEDVDGVLEEFGFKMGPFRVSDLAG   47
usage_00516.pdb         1  ---GNRMLAPYYNQGFFLLE-EGSKPEDVDGVLEEFGFKMGPFRVSDLA-   45
usage_00518.pdb         1  ---GNRMLAPYYNQGFFLLE-EGSKPEDVDGVLEEFGFKMGPFRVSDLAG   46
usage_00520.pdb         1  ---GNRMLAPYYNQGFFLLE-EGSKPEDVDGVLEEFGFKMGPFRVSDLAG   46
usage_00523.pdb         1  --VGNRMLAPYYNQGFFLLE-EGSKPEDVDGVLEEFGFKMGPFRVSDLAG   47
usage_00526.pdb         1  ---GNRMLAPYYNQGFFLLE-EGSKPEDVDGVLEEFGFKMGPFRVSDLAG   46
usage_00529.pdb         1  ---GNRMLAPYYNQGFFLLE-EGSKPEDVDGVLEEFGFKMGPFRVSDLAG   46
usage_00561.pdb         1  SFVFNRLLHVYFDQSQKLMYEYGYLPHQIDKIITNFGFLMGPMTVADMN-   49
usage_00644.pdb         1  --VGNRMLAPYYNQGFFLLE-EGSKPEDVDGVLEEFGFKMGPFRVSDLAG   47
usage_01080.pdb         1  --VGNRMLAPYYNQGFFLLE-EGSKPEDVDGVLEEFGFKMGPFRVSDLAG   47
usage_01082.pdb         1  ---GNRMLAPYYNQGFFLLE-EGSKPEDVDGVLEEFGFKMGPFRVSDLAG   46
                              gNRmLapYynQgffLle eGskPedvDgvleeFGFkMGPfrVsDla 


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