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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 00:11:35 2021
# Report_file: c_1319_38.html
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#====================================
# Aligned_structures: 9
#   1: usage_00046.pdb
#   2: usage_00047.pdb
#   3: usage_00048.pdb
#   4: usage_00049.pdb
#   5: usage_00050.pdb
#   6: usage_00266.pdb
#   7: usage_01499.pdb
#   8: usage_01664.pdb
#   9: usage_01665.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 50 ( 18.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 50 ( 44.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  ----FEEKEKVLEFLKGVDQ-KKFIVQRTDFINQANCPPILVCIE-----   40
usage_00047.pdb         1  -----EEKEKVLEFLKGVDQ-KKFIVQRTDFINQANCPPILVCIEK----   40
usage_00048.pdb         1  ----FEEKEKVLEFLKGVDQ-KKFIVQRTDFINQANCPPILVCIEK----   41
usage_00049.pdb         1  -DTGFEEKEKVLEFLKGVDQ-KKFIVQRTDFINQANCPPILVCIEK----   44
usage_00050.pdb         1  -DTGFEEKEKVLEFLKGVDQ-KKFIVQRTDFINQANCPPILVCIEK----   44
usage_00266.pdb         1  FENFRRE-----KLFLAV-DNSKIPLKSIEVPFEGE-LLPGYAI---ISE   40
usage_01499.pdb         1  ----------VLNFVKELDQ-QHFTVMLYQPLNQINTPPFLVMIEK----   35
usage_01664.pdb         1  -----DEKDAVLEYVIGLDQ-RVFTA-LYQPLNQINTPPFLVLEKLQ---   40
usage_01665.pdb         1  ---------AVLEYVIGLDQ-RVFTA-LYQPLNQINTPPFLVLEKLQ---   36
                                              q   f        nq n pp lv        


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