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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 01:42:34 2021
# Report_file: c_1453_88.html
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#====================================
# Aligned_structures: 16
#   1: usage_00046.pdb
#   2: usage_00047.pdb
#   3: usage_00049.pdb
#   4: usage_00050.pdb
#   5: usage_00113.pdb
#   6: usage_00115.pdb
#   7: usage_00117.pdb
#   8: usage_00386.pdb
#   9: usage_00531.pdb
#  10: usage_00570.pdb
#  11: usage_00572.pdb
#  12: usage_01073.pdb
#  13: usage_01207.pdb
#  14: usage_01208.pdb
#  15: usage_01720.pdb
#  16: usage_01721.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:           22/ 28 ( 78.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  -----LSVKMTPNLLH---------LA-   13
usage_00047.pdb         1  -----LSVKMTPNLLH---------LA-   13
usage_00049.pdb         1  -----LSVKMTPNLLH---------LA-   13
usage_00050.pdb         1  -----LSVKMTPNLLH---------LA-   13
usage_00113.pdb         1  -----LSVKMTPNLLH---------LA-   13
usage_00115.pdb         1  -----LSVKMTPNLLH---------LA-   13
usage_00117.pdb         1  -----LSVKMTPNLLH---------LA-   13
usage_00386.pdb         1  Q----PRYYSISSSPDMYPDEVHLT---   21
usage_00531.pdb         1  -LKMH-----ENAAWL---------D--   11
usage_00570.pdb         1  -----LSVKMTPNLLH---------LA-   13
usage_00572.pdb         1  -----LSVKMTPNLLH---------LA-   13
usage_01073.pdb         1  -----AFSAARTSNLA---------PGT   14
usage_01207.pdb         1  -----LSVKMTPNLLH---------LA-   13
usage_01208.pdb         1  -----LSVKMTPNLLH---------LA-   13
usage_01720.pdb         1  -----LSVKMTPNLLH---------LA-   13
usage_01721.pdb         1  -----LSVKMTPNLLH---------LA-   13
                                                       


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