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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 00:54:31 2021
# Report_file: c_1292_120.html
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#====================================
# Aligned_structures: 12
#   1: usage_00006.pdb
#   2: usage_00285.pdb
#   3: usage_01301.pdb
#   4: usage_01302.pdb
#   5: usage_01303.pdb
#   6: usage_01503.pdb
#   7: usage_01504.pdb
#   8: usage_01505.pdb
#   9: usage_01506.pdb
#  10: usage_01640.pdb
#  11: usage_01928.pdb
#  12: usage_01929.pdb
#
# Length:         25
# Identity:        1/ 25 (  4.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 25 ( 28.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 25 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  TCADLLALRS-DAYVV-TDDFRLVL   23
usage_00285.pdb         1  TCSDLLALRS-DAYQV-TEDQRLVL   23
usage_01301.pdb         1  -TSDLLLVMS-NLYSL-NAG-SLTM   21
usage_01302.pdb         1  -TSDLLLVMS-NLYSL-NAG-SLTM   21
usage_01303.pdb         1  TTSDLLLVMS-NLYSL-NAG-SLTM   22
usage_01503.pdb         1  -TSDLLLVMS-NLYSL-NAG-SLTM   21
usage_01504.pdb         1  -TSDLLLVMS-NLYSL-NAG-SLTM   21
usage_01505.pdb         1  TTSDLLLVMS-NLYSL-NAG-SLTM   22
usage_01506.pdb         1  TTSDLLLVMS-NLYSL-NAG-SLTM   22
usage_01640.pdb         1  -SSMDGALVESGPFRVNSDG-KLYL   23
usage_01928.pdb         1  TTSDLLLVMS-NLYSL-NAG-SLTM   22
usage_01929.pdb         1  TTSDLLLVMS-NLYSL-NAG-SLTM   22
                             sdll   s   y        L  


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