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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 00:28:08 2021
# Report_file: c_0946_114.html
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#====================================
# Aligned_structures: 10
#   1: usage_00249.pdb
#   2: usage_00250.pdb
#   3: usage_00251.pdb
#   4: usage_00252.pdb
#   5: usage_00320.pdb
#   6: usage_00617.pdb
#   7: usage_00618.pdb
#   8: usage_00619.pdb
#   9: usage_00622.pdb
#  10: usage_01048.pdb
#
# Length:         58
# Identity:        1/ 58 (  1.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 58 (  5.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 58 ( 63.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00249.pdb         1  --NPAPLSSPLNGVHDRAYVAVD------GIP----QGVLERN--------NVITLN-   37
usage_00250.pdb         1  --NPAPLSSPLNGVHDRAYVAVD------GIP----QGVLERN--------NVITLN-   37
usage_00251.pdb         1  --NPAPLSSPLNGVHDRAYVAVD------GIP----QGVLERN--------NVITLN-   37
usage_00252.pdb         1  --NPAPLSSPLNGVHDRAYVAVD------GIP----QGVLERN--------NVITLN-   37
usage_00320.pdb         1  ----PMIERL-PCAALTDRECIC----PPGMY-QSNGTCAPHT-------V-----CP   36
usage_00617.pdb         1  --NPAPLSSPLNGVHDRAYVAVD------GIP----QGVLERN--------NVITLN-   37
usage_00618.pdb         1  --NPAPLSSPLNGVHDRAYVAVD------GIP----QGVLERN--------NVITLN-   37
usage_00619.pdb         1  --NPAPLSSPLNGVHDRAYVAVD------GIP----QGVLERN--------NVITLN-   37
usage_00622.pdb         1  --NPAPLSSPLNGVHDRAYVAVD------GIP----QGVLERN--------NVITLN-   37
usage_01048.pdb         1  SI---------KGLT-EGLFGFHVHGA--GGDL---GNVTADKDGVADVS--------   35
                                       g                G        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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