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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 01:55:37 2021
# Report_file: c_1184_124.html
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#====================================
# Aligned_structures: 17
#   1: usage_00003.pdb
#   2: usage_00918.pdb
#   3: usage_01120.pdb
#   4: usage_01263.pdb
#   5: usage_01264.pdb
#   6: usage_01265.pdb
#   7: usage_01266.pdb
#   8: usage_01267.pdb
#   9: usage_01268.pdb
#  10: usage_01291.pdb
#  11: usage_01379.pdb
#  12: usage_01642.pdb
#  13: usage_01643.pdb
#  14: usage_01644.pdb
#  15: usage_01645.pdb
#  16: usage_01646.pdb
#  17: usage_01735.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 62 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           57/ 62 ( 91.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  -----------VCH-TEFKAVDSPLITE------D--QNIPEG---------H-MALD--   28
usage_00918.pdb         1  -----------PCT-TQSKG-------Y------P-FEVVLSGQ-----ERDGVALAD--   27
usage_01120.pdb         1  LAKPQNTAEV-----QKVQL-------TGEPV--P-MARCVS------------------   27
usage_01263.pdb         1  -----------PCT-TQSKG-------Y------P-FEVVLSGQ-----E--RDGVAL--   25
usage_01264.pdb         1  ----------VPCT-TQSKG-------Y------P-FEVVLSGQ-----ERDGVALAD--   28
usage_01265.pdb         1  -----------PCT-TQSKG-------Y------P-FEVVLSGQ-----E--RDGVALAD   27
usage_01266.pdb         1  ----------VPCT-TQSKG-------Y------P-FEVVLSGQ-----E--RDGVALAD   28
usage_01267.pdb         1  -----------PCT-TQSKG-------Y------P-FEVVLSGQ-----E--RDGVAL--   25
usage_01268.pdb         1  ----------VPCT-TQSKG-------Y------P-FEVVLSGQ-----E--RDGVAL--   26
usage_01291.pdb         1  ----------VPCT-TQSKG-------Y------P-FEVVLSGQ-----E--GVALAD--   26
usage_01379.pdb         1  --------------EAKL------------------SSIEIPVG-----Q--DELSGTLL   21
usage_01642.pdb         1  -----------PCT-TQSKG-------Y------P-FEVVLSG---------GVALAD--   23
usage_01643.pdb         1  -----------PCT-TQSKG-------Y------P-FEVVLSG---------GVALAD--   23
usage_01644.pdb         1  -----------PCT-TQSKG-------Y------P-FEVVLSG---------GVALAD--   23
usage_01645.pdb         1  -----------PCT-TQSKG-------Y------P-FEVVLSG---------GVALAD--   23
usage_01646.pdb         1  -----------PCT-TQSKG-------Y------P-FEVVLSG---------GVALAD--   23
usage_01735.pdb         1  --------------------------------SESRNVEVEIVLESGVKG--YGEASP-S   25
                                                                                       

usage_00003.pdb            --     
usage_00918.pdb            --     
usage_01120.pdb            --     
usage_01263.pdb            --     
usage_01264.pdb            --     
usage_01265.pdb            --     
usage_01266.pdb            --     
usage_01267.pdb            --     
usage_01268.pdb            --     
usage_01291.pdb            --     
usage_01379.pdb        22  TP   23
usage_01642.pdb            --     
usage_01643.pdb            --     
usage_01644.pdb            --     
usage_01645.pdb            --     
usage_01646.pdb            --     
usage_01735.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.
#
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