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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 23:12:41 2021
# Report_file: c_1452_60.html
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#====================================
# Aligned_structures: 12
#   1: usage_00488.pdb
#   2: usage_00605.pdb
#   3: usage_01255.pdb
#   4: usage_01282.pdb
#   5: usage_01283.pdb
#   6: usage_02553.pdb
#   7: usage_05002.pdb
#   8: usage_05007.pdb
#   9: usage_05134.pdb
#  10: usage_05179.pdb
#  11: usage_05250.pdb
#  12: usage_05295.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 34 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 34 ( 76.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00488.pdb         1  ----------YIAMTTSQNRGE--SWEQ------   16
usage_00605.pdb         1  AWQAKANNN-KQWLEIDLL---------------   18
usage_01255.pdb         1  ----------YIAYISSNDHGE--SWSAPTLL--   20
usage_01282.pdb         1  ----------YIAYISSNDHGE--SWSAPTLL--   20
usage_01283.pdb         1  ----------YIAYISSNDHGE--SWSAPTLL--   20
usage_02553.pdb         1  ----------YLWMSYSDDDGK--TWSAPQDIT-   21
usage_05002.pdb         1  ----------YIAYISSNDHGE--SWSAPTLL--   20
usage_05007.pdb         1  ----------YIAYISSNDHGE--SWSAPTLL--   20
usage_05134.pdb         1  ---------KEFLISSSQDGHQ--WTL------F   17
usage_05179.pdb         1  AWRPRVSSA-EEWLQVDLQ---------------   18
usage_05250.pdb         1  ----------YLWMSYSDDDGK--TWSAPQDIT-   21
usage_05295.pdb         1  -----------LVRVSDNDSGANGKVQC-RL---   19
                                                             


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