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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 23:13:34 2021
# Report_file: c_1489_54.html
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#====================================
# Aligned_structures: 13
#   1: usage_00343.pdb
#   2: usage_00345.pdb
#   3: usage_00346.pdb
#   4: usage_00571.pdb
#   5: usage_02471.pdb
#   6: usage_02784.pdb
#   7: usage_02937.pdb
#   8: usage_02938.pdb
#   9: usage_02939.pdb
#  10: usage_03313.pdb
#  11: usage_03326.pdb
#  12: usage_03803.pdb
#  13: usage_04151.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 33 (  3.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 33 ( 30.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00343.pdb         1  -DERYKSFKLFTS-V--FG-VGLKTAEKWFRMG   28
usage_00345.pdb         1  ---RYKSFKLFTS-V--FG-VGLKTAEKWFRMG   26
usage_00346.pdb         1  -DERYKSFKLFTS-V--FG-VGLKTAEKWFRMG   28
usage_00571.pdb         1  -DERYKSFKLFTS-V--FG-VGLKTAEKWFRMG   28
usage_02471.pdb         1  -DERYKSFKLFTS-V--FG-VGLKTAEKWFRMG   28
usage_02784.pdb         1  --CELYRMSTYST-F--PAGVPV-SERSLARA-   26
usage_02937.pdb         1  -DERYKSFKLFTS-V--FG-VGLKTAEKWFRMG   28
usage_02938.pdb         1  -DERYKSFKLFTS-V--FG-VGLKTAEKWFRMG   28
usage_02939.pdb         1  -DERYKSFKLFTS-V--FG-VGLKTAEKWFRMG   28
usage_03313.pdb         1  -AMARKELSSLEELFRHYG-VRYMTLTKMVEMG   31
usage_03326.pdb         1  DADLRYLELLTAA-K-QKP-IGLASIAAALS--   28
usage_03803.pdb         1  -DERYKSFKLFTS-V--FG-VGLKTAEKWFRMG   28
usage_04151.pdb         1  -DERYKSFKLFTS-V--FG-VGLKTAEKWFRMG   28
                                               v            


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