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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 00:54:13 2021
# Report_file: c_1453_18.html
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#====================================
# Aligned_structures: 12
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00013.pdb
#   4: usage_00015.pdb
#   5: usage_00016.pdb
#   6: usage_00018.pdb
#   7: usage_00020.pdb
#   8: usage_00021.pdb
#   9: usage_00439.pdb
#  10: usage_00640.pdb
#  11: usage_01631.pdb
#  12: usage_01683.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 30 ( 76.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  G-TWVIGCR-VNQ-QVVALDIESGD-----   22
usage_00011.pdb         1  G-TWVIGCR-VNQ-QVVALDIESGD-----   22
usage_00013.pdb         1  G-TWVIGCR-VNQ-QVVALDIESGD-----   22
usage_00015.pdb         1  G-TWVIGCR-VNQ-QVVALDIESGD-----   22
usage_00016.pdb         1  G-TWVIGCR-VNQ-QVVALDIESGD-----   22
usage_00018.pdb         1  G-TWVIGCR-VNQ-QVVALDIESGD-----   22
usage_00020.pdb         1  G-TWVIGCR-VNQ-QVVALDIESGD-----   22
usage_00021.pdb         1  G-TWVIGCR-VNQ-QVVALDIESGD-----   22
usage_00439.pdb         1  -GYEIELRDEAGH-AVPDG------EVGD-   21
usage_00640.pdb         1  -----------GLKKKKSVTVLDVG----D   15
usage_01631.pdb         1  G-VWVLGAR-DKQ-NIVAVSIKSND-----   22
usage_01683.pdb         1  G-TWVIGCR-VNQ-QVVALDIESGD-----   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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