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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 00:13:19 2021
# Report_file: c_1489_154.html
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#====================================
# Aligned_structures: 9
#   1: usage_00466.pdb
#   2: usage_00467.pdb
#   3: usage_01741.pdb
#   4: usage_03003.pdb
#   5: usage_03091.pdb
#   6: usage_03302.pdb
#   7: usage_03457.pdb
#   8: usage_03458.pdb
#   9: usage_03507.pdb
#
# Length:         75
# Identity:        0/ 75 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 75 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           70/ 75 ( 93.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00466.pdb         1  QTE--RAVQQVL------EWGRSLTGF--------ADE-HAVEAV------RGGQYILQR   37
usage_00467.pdb         1  --E--RAVQQVL------EWGRSLTGF--------ADE-HAVEAV------RGGQYILQR   35
usage_01741.pdb         1  --G--DYMIDAGLDLNGA----LSGVP---------HP-TFVEAM------TKFSTAAQR   36
usage_03003.pdb         1  --S--AFLAAQS------AELTRMGVV------------------NSAGAVDPRVAQWIT   32
usage_03091.pdb         1  -----------------------------------SKQ-TFASFQ------QWAEKAEAL   18
usage_03302.pdb         1  -FD--KITARIS------RLCYGLDP----------KHIDAVKVT------QRIISGV--   33
usage_03457.pdb         1  -TE--RAVQQVL------EWGRSLTGF--------ADE-HAVEAV------RGGQYILQR   36
usage_03458.pdb         1  -TE--RAVQQVL------EWGRSLTGF--------ADE-HAVEAV------RGGQYILQR   36
usage_03507.pdb         1  ---SEQLVEVGV------GWEALDF--LGFISPERISQ-ERGEAW------AALVH----   38
                                                                                       

usage_00466.pdb        38  I--------------   38
usage_00467.pdb        36  I--------------   36
usage_01741.pdb        37  N-------------G   38
usage_03003.pdb        33  T---------VC---   35
usage_03091.pdb        19  GRDTEIGIYIYKRD-   32
usage_03302.pdb            ---------------     
usage_03457.pdb        37  I--------------   37
usage_03458.pdb        37  I--------------   37
usage_03507.pdb            ---------------     
                                          


#=========================================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.
#
################################################EOF#################################################