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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 23:08:18 2021
# Report_file: c_1445_900.html
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#====================================
# Aligned_structures: 9
#   1: usage_01079.pdb
#   2: usage_01957.pdb
#   3: usage_03979.pdb
#   4: usage_03980.pdb
#   5: usage_03981.pdb
#   6: usage_10496.pdb
#   7: usage_12588.pdb
#   8: usage_13837.pdb
#   9: usage_16895.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 51 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 51 ( 72.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01079.pdb         1  Y---------LMVNVTGVD--S--------KGNELLS--PHYVEFP-----   25
usage_01957.pdb         1  ----------TEFTCKVCVRQV--------E-G-EGQ--IFQLHTT----L   25
usage_03979.pdb         1  ----------DTYLISIYATEIE--G----N-K-AVV--QAAVTIA-----   26
usage_03980.pdb         1  ----------DTYLISIYATEI--EVG---N-K-AVV--QAAVTIA-----   27
usage_03981.pdb         1  ----------DTYLISIYATEIQGFVG---N-K-AVV--QAAVTIA-----   29
usage_10496.pdb         1  ----------SILLLQYFVKIE---Y----Y-P-IGF--DIAVRYK-----   25
usage_12588.pdb         1  -S--------TVVADVA-----------DTQ-A-ECN--CVGVKPGRSYT-   26
usage_13837.pdb         1  ----------PTYTLVVQAADL-----Q-GE-G-LST--TAKAVIT-----   26
usage_16895.pdb         1  --KIYTENTLKTELQKN-----------S--------TLKDGTLYI----V   26
                                                                              


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