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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 00:54:42 2021
# Report_file: c_1459_216.html
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#====================================
# Aligned_structures: 12
#   1: usage_00033.pdb
#   2: usage_00271.pdb
#   3: usage_00272.pdb
#   4: usage_00429.pdb
#   5: usage_00935.pdb
#   6: usage_01971.pdb
#   7: usage_02069.pdb
#   8: usage_02094.pdb
#   9: usage_02120.pdb
#  10: usage_02342.pdb
#  11: usage_02460.pdb
#  12: usage_02767.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 43 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 43 ( 53.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  ---MRLWS--AK----APN---GYIQAVLDRNLAENISR----   27
usage_00271.pdb         1  ---GFERI--NL----A----APSSVIQESLERLNKAL-KDL-   28
usage_00272.pdb         1  ---GFERI--NL----A----APSSVIQESLERLNKAL-KDLK   29
usage_00429.pdb         1  ---GFLRA--TV----S----RPSAVLNEAVDRI---------   21
usage_00935.pdb         1  ---GAQQV--SL----QANGCVYHGTIIHELMHAIG-------   27
usage_01971.pdb         1  GISPNYIN--AHGKPQS----ISAETKRRLLDAM---------   28
usage_02069.pdb         1  ---GYVRL--GF----A----CEQETLIKGLEKLSQFL-RRFD   29
usage_02094.pdb         1  ---GYQRI--NL----A----CPRSMLEEALIRIKNAI-----   25
usage_02120.pdb         1  ---GYQRI--NL----A----CPRSMLEEALIRIKNA------   24
usage_02342.pdb         1  ---FLEYK--TC----V----GDLTVVIAKALDEFK-------   23
usage_02460.pdb         1  ---SVLIAGPCV----I----ESLENLRSIATKLQ--------   24
usage_02767.pdb         1  ---GYVRL--GF----A----CEQETLIKGLEKLSQFL-R---   26
                                                                      


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