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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 23:12:41 2021
# Report_file: c_1445_1286.html
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#====================================
# Aligned_structures: 12
#   1: usage_01003.pdb
#   2: usage_01004.pdb
#   3: usage_01602.pdb
#   4: usage_04550.pdb
#   5: usage_06056.pdb
#   6: usage_06568.pdb
#   7: usage_08640.pdb
#   8: usage_08641.pdb
#   9: usage_13330.pdb
#  10: usage_16114.pdb
#  11: usage_16705.pdb
#  12: usage_16706.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 21 ( 47.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01003.pdb         1  -DVALIGTPDGVKTIV-----   15
usage_01004.pdb         1  -DVALIGTPDGVKTIV-----   15
usage_01602.pdb         1  -DVRFVSTNGNLEVIL-----   15
usage_04550.pdb         1  GYWVIGLQE-GVKYS-----V   15
usage_06056.pdb         1  -DVSLVPIADGVSLVR-----   15
usage_06568.pdb         1  -GVRLLAQAEGNRVLA-----   15
usage_08640.pdb         1  -DVALIGTPDGVKTIVK----   16
usage_08641.pdb         1  -DVALIGTPDGVKTIVK----   16
usage_13330.pdb         1  -TITLLGA-VSGAG---QLP-   15
usage_16114.pdb         1  -DKVLVGTKKGVKTLK-----   15
usage_16705.pdb         1  -DVALIGTPDGVKTIV-----   15
usage_16706.pdb         1  -DVALIGTPDGVKTIV-----   15
                                                


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