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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 23:43:23 2021
# Report_file: c_1115_10.html
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#====================================
# Aligned_structures: 7
#   1: usage_00631.pdb
#   2: usage_00632.pdb
#   3: usage_01276.pdb
#   4: usage_01277.pdb
#   5: usage_01438.pdb
#   6: usage_01439.pdb
#   7: usage_01643.pdb
#
# Length:         64
# Identity:       14/ 64 ( 21.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 64 ( 71.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 64 ( 23.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00631.pdb         1  --RDYVDRFYKTLRAEQASQEVKNWMTETLLVQNANPDCKTILKALG-PAATLEEMMTA-   56
usage_00632.pdb         1  ----YVDRFYKTLRAEQASQEVKNWMTETLLVQNANPDCKTILKALG-PAATLEEMMTA-   54
usage_01276.pdb         1  --RDYVDRFYKTLRAEQASQEVKNAATETLLVQNANPDCKTILKALG-PGATLEEMMTAC   57
usage_01277.pdb         1  --RDYVDRFYKTLRAEQASQEVKNAATETLLVQNANPDCKTILKALG-PGATLEEMMTAC   57
usage_01438.pdb         1  -FRDYVDRFYKTLRAEQASQEVKNWMTETLLVQNANPDCKTILKALG-PGATLEEMMTAC   58
usage_01439.pdb         1  -FRDYVDRFYKTLRAEQASQEVKNWMTETLLVQNANPDCKTILKALG-PGATLEEMMTAC   58
usage_01643.pdb         1  SYVEFVNRLQISLADN-L----KEPIIDSLSYANANKECQQILQGRGLVAAPVGQKLQAC   55
                               yVdRfyktLrae a    Kn  tetLlvqNANpdCktILkalG p AtleemmtA 

usage_00631.pdb            ----     
usage_00632.pdb            ----     
usage_01276.pdb            ----     
usage_01277.pdb            ----     
usage_01438.pdb        59  QGVG   62
usage_01439.pdb        59  QGVG   62
usage_01643.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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