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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 23:15:59 2021
# Report_file: c_1033_114.html
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#====================================
# Aligned_structures: 16
#   1: usage_00203.pdb
#   2: usage_00215.pdb
#   3: usage_00244.pdb
#   4: usage_00321.pdb
#   5: usage_00482.pdb
#   6: usage_00483.pdb
#   7: usage_00487.pdb
#   8: usage_00503.pdb
#   9: usage_00505.pdb
#  10: usage_00582.pdb
#  11: usage_00615.pdb
#  12: usage_00794.pdb
#  13: usage_00903.pdb
#  14: usage_00954.pdb
#  15: usage_00964.pdb
#  16: usage_01025.pdb
#
# Length:         54
# Identity:        0/ 54 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 54 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 54 ( 38.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00203.pdb         1  --PRILICEDDPDIARLLNL-LEKG--G-FDSD--VH-SA----AQALEQVARR   41
usage_00215.pdb         1  --VTILLADDEAILLLDFESTLTDA--G-FLVT-AVS-SG----AKAIEL----   39
usage_00244.pdb         1  MNEKILIVDDQYGIRILLNEVFNKE--G-YQTF-QAA-NG----LQALDIVTK-   44
usage_00321.pdb         1  ---KILIVDDQSGIRILLNEVFNKE--G-YQTF-QAA-NG----LQALDIVTK-   41
usage_00482.pdb         1  --QPLLVVEDSDEDFSTFQRLLQRE--G-VVNP-IYRCIT---GDQALDFL---   42
usage_00483.pdb         1  --KKIFLVEDNKADIRLIQEALANSTVP-HEVV-TVR-DG----MEAMAYLRQ-   44
usage_00487.pdb         1  --EKILIVDDQYGIRILLNEVFNKE--G-YQTF-QAA-NG----LQALDIVTK-   42
usage_00503.pdb         1  --GIVWVVDDDSSIRWVLERALAGA--G-LTCT-TFE-NG----NEVL------   37
usage_00505.pdb         1  --TNVLIIEDEPLISMQLEDLVRSL--G-HDIA-GTA-ATRTQAQEAVAK----   43
usage_00582.pdb         1  ---RVLVVDDDSDVLASLERGLRLS--G-FEVA-TAV-DG----AEALRSATE-   41
usage_00615.pdb         1  --PRILLVEDDEGLGETLKERLEQD--K-YRVE-WAK-TI----SEAENL----   39
usage_00794.pdb         1  ---NILVASEDASRLAHLARLVGDA--G-RYRVTRTV-GR---AAQIVQR----   40
usage_00903.pdb         1  ---RVLVVDDEANIVELLSVSLKFQ--G-FEVY-TAT-NG----AQALDRARE-   41
usage_00954.pdb         1  ---KVLAVDDSISIRQMVSHTLQDA--G-YEVE-TAA-DG----REALAKAQKA   42
usage_00964.pdb         1  --LNVLVLEDEPFQRLVAVTALKKV--VPGSIL-EAA--DGKEAVAILESC---   44
usage_01025.pdb         1  --GHILLLEEEDEAATVVCEMLTAA--G-FKVI-WLV-DG----STALDQ----   39
                                                                                 


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