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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 23:30:42 2021
# Report_file: c_1089_53.html
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#====================================
# Aligned_structures: 6
#   1: usage_01280.pdb
#   2: usage_01763.pdb
#   3: usage_01765.pdb
#   4: usage_01768.pdb
#   5: usage_01769.pdb
#   6: usage_01771.pdb
#
# Length:         63
# Identity:       52/ 63 ( 82.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 63 ( 82.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 63 ( 15.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01280.pdb         1  -SITSFTLNAQRIIAQVQLHN-DTASLLSNVTDELRRMTGYDRVMAYRFRHDDSGEVVAE   58
usage_01763.pdb         1  ----SFTLNAQRIIAQVQLHN-DTASLLSNVTDELRRMTGYDRVMAYRFRHDDSGEVVA-   54
usage_01765.pdb         1  LSITSFTLNAQRIIAQVQL-HNDTASLLSNVTDELRRMTGYDRVMAYRFRHDDSGEVVAE   59
usage_01768.pdb         1  LSITSFTLNAQRIIAQVQL-HNDTASLLSNVTDELRRMTGYDRVMAYRFRHDDSGEVVA-   58
usage_01769.pdb         1  -SITSFTLNAQRIIAQVQL-HNDTASLLSNVTDELRRMTGYDRVMAYRFRHDDSGEVVAE   58
usage_01771.pdb         1  -SITSFTLNAQRIIAQVQLHN-DTASLLSNVTDELRRMTGYDRVMAYRFRHDDSGEVVAE   58
                               SFTLNAQRIIAQVQL   DTASLLSNVTDELRRMTGYDRVMAYRFRHDDSGEVVA 

usage_01280.pdb        59  SR-   60
usage_01763.pdb            ---     
usage_01765.pdb        60  SR-   61
usage_01768.pdb            ---     
usage_01769.pdb        59  SRR   61
usage_01771.pdb        59  SR-   60
                              


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