################################################################################################
# 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: Wed Jan 20 23:49:50 2021
# Report_file: c_0939_3.html
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#====================================
# Aligned_structures: 8
#   1: usage_00082.pdb
#   2: usage_00103.pdb
#   3: usage_00213.pdb
#   4: usage_00414.pdb
#   5: usage_00447.pdb
#   6: usage_00529.pdb
#   7: usage_00549.pdb
#   8: usage_00550.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 62 (  4.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 62 ( 77.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  -------CATHSVSIRWHIDSPHFSGYKEWSDWS--PLKNIS------------------   33
usage_00103.pdb         1  AW-KNI---GISKTANG-----------------S-KISVYYLGN---STPTENGGNTTN   35
usage_00213.pdb         1  --LGNGKKAEQWATGLKYDAN------------NIYLAANYGET-RNAT-------PITN   38
usage_00414.pdb         1  --LGNGKKAEQWATGLKYDAN------------NIYLAANYGET-RNAT-------PITN   38
usage_00447.pdb         1  --LGNGKKAEQWATGLKYDAN------------NIYLAANYGET-RNAT-------PITN   38
usage_00529.pdb         1  --LGNGKKAEQWATGLKYDAN------------NIYLAANYGET-RNAT-------PITN   38
usage_00549.pdb         1  --LGNGKKAEQWATGLKYDAN------------NIYLAANYGET-RNAT-------PITN   38
usage_00550.pdb         1  --LGNGKKAEQWATGLKYDAN------------NIYLAANYGET-RNAT-------PITN   38
                                        t                         ny                   

usage_00082.pdb            --     
usage_00103.pdb            --     
usage_00213.pdb        39  KF   40
usage_00414.pdb        39  KF   40
usage_00447.pdb        39  KF   40
usage_00529.pdb        39  KF   40
usage_00549.pdb        39  KF   40
usage_00550.pdb        39  KF   40
                             


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