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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 01:04:57 2021
# Report_file: c_1256_121.html
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#====================================
# Aligned_structures: 13
#   1: usage_01675.pdb
#   2: usage_02208.pdb
#   3: usage_02210.pdb
#   4: usage_02211.pdb
#   5: usage_02212.pdb
#   6: usage_02213.pdb
#   7: usage_02214.pdb
#   8: usage_02215.pdb
#   9: usage_02936.pdb
#  10: usage_02937.pdb
#  11: usage_02938.pdb
#  12: usage_03025.pdb
#  13: usage_03971.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:           23/ 46 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01675.pdb         1  ----YVALVHPD-----IDRETEEIIADVL-G---VEV----FR--   27
usage_02208.pdb         1  ---SKTINMPQS-----ATVDDVLNVYLEALRTN-VR--GITVYR-   34
usage_02210.pdb         1  NNISKTINMPQS-----ATVDDVLNVYLEALRTN-VR--GITVYR-   37
usage_02211.pdb         1  NNISKTINMPQS-----ATVDDVLNVYLEALRTN-VR--GITVYR-   37
usage_02212.pdb         1  NNISKTINMPQS-----ATVDDVLNVYLEALRTN-VR--GITVYR-   37
usage_02213.pdb         1  NNISKTINMPQS-----ATVDDVLNVYLEALRTN-VR--GITVYR-   37
usage_02214.pdb         1  NNISKTINMPQS-----ATVDDVLNVYLEALRTN-VR--GITV---   35
usage_02215.pdb         1  NNISKTINMPQS-----ATVDDVLNVYLEALRTN-VR--GITVYR-   37
usage_02936.pdb         1  NNISKTINMPQS-----ATVDDVLNVYLEALRTN-VR--GITVYR-   37
usage_02937.pdb         1  NNISKTINMPQS-----ATVDDVLNVYLEALRTN-VR--GITVYR-   37
usage_02938.pdb         1  NNISKTINMPQS-----ATVDDVLNVYLEALRTN-VR--GITVYR-   37
usage_03025.pdb         1  ---D-LLTSNG-LNIYEPDDARVTELYRRFWQALKPG-GALVTSFL   40
usage_03971.pdb         1  NNISKTINMPQS-----ATVDDVLNVYLEALRTN-VR--GITVYR-   37
                                                 v   y        v          


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