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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 01:03:47 2021
# Report_file: c_1189_34.html
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#====================================
# Aligned_structures: 13
#   1: usage_00035.pdb
#   2: usage_00036.pdb
#   3: usage_00350.pdb
#   4: usage_00383.pdb
#   5: usage_00685.pdb
#   6: usage_00927.pdb
#   7: usage_00928.pdb
#   8: usage_00929.pdb
#   9: usage_00930.pdb
#  10: usage_00931.pdb
#  11: usage_00932.pdb
#  12: usage_00970.pdb
#  13: usage_01045.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:           45/ 54 ( 83.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  -----------AD-VA-LDKE--S-KT-ATITLRKDLKW----SDGSEVTA---   30
usage_00036.pdb         1  ------------D-VA-LDKE--S-KT-ATITLRKDLKW----SDGSEVTA---   29
usage_00350.pdb         1  VFTANDSGPRRYTI-A-ALLSPYS-YS-TTAVVT-N------------------   31
usage_00383.pdb         1  -----------ES-AEVTQEN--P-FT-VTYKIRPEAQW----TDNAPIAA---   31
usage_00685.pdb         1  --------------GA-TDSS--G-EL-MFLMKWKDS--------DEA-DL---   23
usage_00927.pdb         1  -----------AD-VA-LDKE--S-KT-ATITLRKDLKW----SDGSEVTA---   30
usage_00928.pdb         1  -----------AD-VA-LDKE--S-KT-ATITLRKDLKW----SDGSEVTA---   30
usage_00929.pdb         1  ------------D-VA-LDKE--S-KT-ATITLRKDLKW----SDGSEVTA---   29
usage_00930.pdb         1  ------------D-VA-LDKE--S-KT-ATITLRKDLKW----SDGSEVTA---   29
usage_00931.pdb         1  ------------D-VA-LDKE--S-KT-ATITLRKDLKW----SDGSEVTA---   29
usage_00932.pdb         1  ------------D-VA-LDKE--S-KT-ATITLRKDLKW----SDGSEVTA---   29
usage_00970.pdb         1  ------------K-NV-PTS---RSES-VHVRLRE----HD--GRDGVVISR--   28
usage_01045.pdb         1  ------------I-IT-FE--------PKTCIIYANLPN--RPKRGEGI---NV   27
                                                                                 


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