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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 00:54:13 2021
# Report_file: c_1456_61.html
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#====================================
# Aligned_structures: 12
#   1: usage_01058.pdb
#   2: usage_01059.pdb
#   3: usage_01362.pdb
#   4: usage_01367.pdb
#   5: usage_01368.pdb
#   6: usage_01369.pdb
#   7: usage_01370.pdb
#   8: usage_01383.pdb
#   9: usage_01611.pdb
#  10: usage_01703.pdb
#  11: usage_01704.pdb
#  12: usage_01705.pdb
#
# Length:         22
# Identity:        1/ 22 (  4.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 22 ( 18.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 22 ( 27.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01058.pdb         1  ITFTLRNLEDTDAIDQFIKANQ   22
usage_01059.pdb         1  ITFTLRNLEDTDAIDQFIKANQ   22
usage_01362.pdb         1  ITFTLRNLEDTDAIDQFIKANQ   22
usage_01367.pdb         1  -TFTLRNLEDTDAIDQFIKANQ   21
usage_01368.pdb         1  ITFTLRNLEDTDAIDQFIKANQ   22
usage_01369.pdb         1  ITFTLRNLEDTDAIDQFIKANQ   22
usage_01370.pdb         1  ITFTLRNLEDTDAIDQFIKANQ   22
usage_01383.pdb         1  LHGLEDR-NYADSFLPRL----   17
usage_01611.pdb         1  YAARVRSLQTYDAISKDVLSR-   21
usage_01703.pdb         1  ITFTLRNLEDTDAIDQFIKAN-   21
usage_01704.pdb         1  ITFTLRNLEDTDAIDQFIKANQ   22
usage_01705.pdb         1  ITFTLRNLEDTDAIDQFIKANQ   22
                                r     Dai        


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