################################################################################################
# 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 23:06:39 2021
# Report_file: c_1200_296.html
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#====================================
# Aligned_structures: 8
#   1: usage_00198.pdb
#   2: usage_01393.pdb
#   3: usage_01841.pdb
#   4: usage_01940.pdb
#   5: usage_03169.pdb
#   6: usage_03170.pdb
#   7: usage_03804.pdb
#   8: usage_04414.pdb
#
# Length:         72
# Identity:        0/ 72 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 72 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           57/ 72 ( 79.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00198.pdb         1  --------SLIIKN-VTLDD--HGTYCCRIQFPG-----LMNDKKLELKLDIK-------   37
usage_01393.pdb         1  --TT----LTMEWPPKAAATTRSAKVKFATYF-ADL---DTEHASCTVR-----------   39
usage_01841.pdb         1  KV-TRFDP---SET-TFSGT--TGYTDIVVHTA---------DGKIERRIEA--------   36
usage_01940.pdb         1  ---W----TLRLHN-LQIKD--KGLYQCIIHHKK-PTG-MIRIHQMNSELSVLA------   42
usage_03169.pdb         1  --------SLTILN-PSESD--SGVYCCRIEVPG----W-FNDVKINVRLNLQR------   38
usage_03170.pdb         1  --------SLTILN-PSESD--SGVYCCRIEVPG----W-FNDVKINVRLNLQR------   38
usage_03804.pdb         1  -----------------------IKLSNAVT-----------GGVEWFVDIPGA----FG   22
usage_04414.pdb         1  ---R----RLTITN-PTSAD--TGMYVCEATLRG----STFEPARARAFLSIIEPPYF--   44
                                                                                       

usage_00198.pdb            ------------     
usage_01393.pdb            ------------     
usage_01841.pdb            ------------     
usage_01940.pdb            ------------     
usage_03169.pdb            ------------     
usage_03170.pdb            ------------     
usage_03804.pdb        23  DITNIDISTVQT   34
usage_04414.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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