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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 23:17:52 2021
# Report_file: c_1164_73.html
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#====================================
# Aligned_structures: 18
#   1: usage_00015.pdb
#   2: usage_00411.pdb
#   3: usage_00412.pdb
#   4: usage_00518.pdb
#   5: usage_00519.pdb
#   6: usage_00898.pdb
#   7: usage_01026.pdb
#   8: usage_01027.pdb
#   9: usage_01028.pdb
#  10: usage_01029.pdb
#  11: usage_01176.pdb
#  12: usage_01177.pdb
#  13: usage_01215.pdb
#  14: usage_01216.pdb
#  15: usage_01217.pdb
#  16: usage_01884.pdb
#  17: usage_02022.pdb
#  18: usage_02023.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 46 (  6.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 46 ( 47.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  -IEIQMLKNGKKIPKVEMSDMSF------S----KDWSFYILAHTE   35
usage_00411.pdb         1  -ELEFQGSG------STVQKQDVRANTAI----KDIKKITLTLGD-   34
usage_00412.pdb         1  -ELEFQGSG------STVQKQDVRANTAI----KDIKKITLTLGD-   34
usage_00518.pdb         1  -ELEFEGSG------STVQKQDVRANTAI----KDIKKIKLTLGD-   34
usage_00519.pdb         1  -ELEFEGSG------STVQKQDVRANTAI----KDIKKIKLTLGD-   34
usage_00898.pdb         1  KGFFAAPNL----TGQVLEGVYG------QFWLYGITGIGFTWGF-   35
usage_01026.pdb         1  -ELEFEGSG------SVVQKQDVRTNTAI----KNIKKIKLTLGD-   34
usage_01027.pdb         1  -ELEFEGSG------SVVQKQDVRTNTAI----KNIKKIKLT----   31
usage_01028.pdb         1  -ELEFEGSG------SVVQKQDVRTNTAI----KNIKKIKLTLGD-   34
usage_01029.pdb         1  -ELEFEGSG------SVVQKQDVRTNTAI----KNIKKIKLT----   31
usage_01176.pdb         1  -ELEFQGSG------STVQKQDVRANTAI----KDIKKITLTLGD-   34
usage_01177.pdb         1  -ELEFQGSG------STVQKQDVRANTAI----KDIKKITLTLGD-   34
usage_01215.pdb         1  -ELEFQGSG------STVQKQDVRANTAI----KDIKKITLTLGD-   34
usage_01216.pdb         1  -ELEFQGSG------STVQKQDVRANTAI----KDIKKITLTLGD-   34
usage_01217.pdb         1  -ELEFQGSG------STVQKQDVRANTAI----KDIKKITLTLGD-   34
usage_01884.pdb         1  -ELEFQGSG------STVQKQDVRANTAI----KDIKKITLTLGD-   34
usage_02022.pdb         1  -ELEFQGSG------STVQKQDVRANTAI----KDIKKITLTLGD-   34
usage_02023.pdb         1  -ELEFQGSG------STVQKQDVRANTAI----KDIKKITLTLGD-   34
                                                              i  i  t    


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