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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 00:40:49 2021
# Report_file: c_1440_35.html
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#====================================
# Aligned_structures: 11
#   1: usage_00009.pdb
#   2: usage_00010.pdb
#   3: usage_00011.pdb
#   4: usage_00012.pdb
#   5: usage_00024.pdb
#   6: usage_00231.pdb
#   7: usage_00302.pdb
#   8: usage_00453.pdb
#   9: usage_00532.pdb
#  10: usage_00809.pdb
#  11: usage_00810.pdb
#
# Length:         65
# Identity:        0/ 65 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 65 ( 15.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 65 ( 55.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  LTANINAIS-----LAIQAKMTIEDLAYADFFFQPAFDKPWNI--------INTAALEAV   47
usage_00010.pdb         1  LTANINAIS-----LAIQAKMTIEDLAYADFFFQPAFDKPWNI--------INTAALEAV   47
usage_00011.pdb         1  LTANINAIS-----LAIQAKMTIEDLAYADFFFQPAFDKPWNI--------INTAALEAV   47
usage_00012.pdb         1  LTANINAIS-----LAIQAKMTIEDLAYADFFFQPAFDKPWNI--------INTAALEAV   47
usage_00024.pdb         1  LTANINAIS-----LAIQAKMTIEDLAYADFFFQPAFDKPWNI--------INTAALEAV   47
usage_00231.pdb         1  LTANINAIS-----LAIQAKMTIEDLAYADFFFQPAFDKPWNI--------INTAALEAV   47
usage_00302.pdb         1  --DWNIAAKSQEERDKVNVD-LAASGVAY--------------KERLNIPVIAEQVAREQ   43
usage_00453.pdb         1  LTANINAIS-----LAIQAKMTIEDLAYADFFFQPAFDKPWNI--------INTAALEAV   47
usage_00532.pdb         1  LTANINAIS-----LAIQAKMTIEDLAYADFFFQPAFDKPWNI--------INTAALEAV   47
usage_00809.pdb         1  ---KINTLA-----LSIQTGQTLTDLLQKDYFYQPSLTNIYDI--------TNLGASAYW   44
usage_00810.pdb         1  ---KINTLA-----LSIQTGQTLTDLLQKDYFYQPSLTNIYDI--------TNLGASAYW   44
                               in        l iq   t  dl                          n  a    

usage_00009.pdb        48  KQE-R   51
usage_00010.pdb        48  KQE-R   51
usage_00011.pdb        48  KQE-R   51
usage_00012.pdb        48  KQE-R   51
usage_00024.pdb        48  KQE-R   51
usage_00231.pdb        48  KQE-R   51
usage_00302.pdb            -----     
usage_00453.pdb        48  KQE-R   51
usage_00532.pdb        48  KQE-R   51
usage_00809.pdb        45  REND-   48
usage_00810.pdb        45  RENDE   49
                                


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