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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 23:13:27 2021
# Report_file: c_1445_45.html
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#====================================
# Aligned_structures: 13
#   1: usage_01617.pdb
#   2: usage_04565.pdb
#   3: usage_09607.pdb
#   4: usage_11137.pdb
#   5: usage_14554.pdb
#   6: usage_14555.pdb
#   7: usage_14589.pdb
#   8: usage_14590.pdb
#   9: usage_14592.pdb
#  10: usage_14593.pdb
#  11: usage_14598.pdb
#  12: usage_14599.pdb
#  13: usage_17550.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 28 ( 46.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01617.pdb         1  --QFN-HRTLE-TS-LGPVEIE------   17
usage_04565.pdb         1  SP--SIDQVEP-YS-STAQVQFDEP--E   22
usage_09607.pdb         1  --TPS-ERSVE-TN-GVRLRLVE-A-G-   20
usage_11137.pdb         1  ---LR-WITAGESHGRALVAVVE-----   19
usage_14554.pdb         1  --TIN-YHELE-TS-HGRIAVRE-S-E-   20
usage_14555.pdb         1  --TIN-YHELE-TS-HGRIAVRE-S-E-   20
usage_14589.pdb         1  --TIN-YHELE-TS-HGRIAVRE-S-E-   20
usage_14590.pdb         1  --TIN-YHELE-TS-HGRIAVRE-S-E-   20
usage_14592.pdb         1  --TIN-YHELE-TS-HGRIAVRE-S-E-   20
usage_14593.pdb         1  --TIN-YHELE-TS-HGRIAVRE-S-E-   20
usage_14598.pdb         1  --TIN-YHELE-TS-HGRIAVRE-S---   19
usage_14599.pdb         1  --TIN-YHELE-TS-HGRIAVRE-S-E-   20
usage_17550.pdb         1  ---TL-AFVRL-VD-GQARYAFY-DEN-   20
                                                       


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