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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: Wed Jan 20 23:33:03 2021
# Report_file: c_1212_158.html
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#====================================
# Aligned_structures: 6
#   1: usage_00011.pdb
#   2: usage_00013.pdb
#   3: usage_00241.pdb
#   4: usage_00307.pdb
#   5: usage_00674.pdb
#   6: usage_00924.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 42 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 42 ( 64.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  ---------NVKVVYG-PAA-----RL-RPTDVPET-YYSF-   24
usage_00013.pdb         1  ---------NVKVVYG-PAA-----RL-RPTDVPET-YYSF-   24
usage_00241.pdb         1  ---------VTFTYGTA--G-----FR-M---KADKLD----   18
usage_00307.pdb         1  --------ATGFVVGK--NT-----IL-T---NKHV-SKNY-   21
usage_00674.pdb         1  PILDYIII-KFELRENG--EVIYLPA-AT---LRPETVYG--   33
usage_00924.pdb         1  --------KSETRTPG--GL-----LA-R---PVLT-SYYKS   22
                                                                     


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