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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 00:28:16 2021
# Report_file: c_1243_119.html
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#====================================
# Aligned_structures: 10
#   1: usage_00384.pdb
#   2: usage_00385.pdb
#   3: usage_00386.pdb
#   4: usage_00387.pdb
#   5: usage_00388.pdb
#   6: usage_01163.pdb
#   7: usage_01164.pdb
#   8: usage_01165.pdb
#   9: usage_01166.pdb
#  10: usage_01194.pdb
#
# Length:         44
# Identity:        4/ 44 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 44 ( 47.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 44 ( 52.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00384.pdb         1  -VLLVSGSSARQAHK------SETSP-VDLCVIGIVDEVV-SG-   34
usage_00385.pdb         1  -VLLVSGSSARQAHK------SETSP-VDLCVIG----------   26
usage_00386.pdb         1  -VLLVSGSSARQAHK------SETSP-VDLCVIG----------   26
usage_00387.pdb         1  -VLLVSGSSARQAHK------SETSP-VDLCVIGIVDEVV-SG-   34
usage_00388.pdb         1  --LLVSGSSARQAHK------S---P-VDLCVIG----------   22
usage_01163.pdb         1  --LLVSGSSARQAHK------SETSP-VDLCVIGIVDEVV-SG-   33
usage_01164.pdb         1  -VLLVSGSSARQAHK------SETSP-VDLCVIG----------   26
usage_01165.pdb         1  --LLVSGSSARQAHK------SETSP-VDLCVIG----------   25
usage_01166.pdb         1  -VLLVSGSSARQAHK------SETSP-VDLCVIG----------   26
usage_01194.pdb         1  SIRLMDNQQFQFGHALKPQGFD----PNQLSVATL-----LFEG   35
                             lLvsgssarqaHk      s     vdLcVig          


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