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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 23:11:20 2021
# Report_file: c_1445_469.html
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#====================================
# Aligned_structures: 11
#   1: usage_00349.pdb
#   2: usage_00350.pdb
#   3: usage_00351.pdb
#   4: usage_01425.pdb
#   5: usage_02300.pdb
#   6: usage_03215.pdb
#   7: usage_03479.pdb
#   8: usage_04366.pdb
#   9: usage_04367.pdb
#  10: usage_12166.pdb
#  11: usage_14363.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 31 ( 93.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00349.pdb         1  -D-IVHI--NHH-K-QCDEFYIK--------   17
usage_00350.pdb         1  -D-IVHI--NHH-K-QCDEFYIK--------   17
usage_00351.pdb         1  -D-IVHI--NHH-K-QCDEFYIK--------   17
usage_01425.pdb         1  ---NT----------LLLPHHSDSDLLVLV-   17
usage_02300.pdb         1  -D-LLVM--TPE-L-RIEQVYAR--------   17
usage_03215.pdb         1  ---DIIR--APTIE-QMKDVYIV--------   17
usage_03479.pdb         1  MH-HHHH--HSG-T-E-N-LYFQ--------   16
usage_04366.pdb         1  -D-IVHI--NHH-K-QCDEFYIK--------   17
usage_04367.pdb         1  -D-IVHI--NHH-K-QCDEFYIK--------   17
usage_12166.pdb         1  ----DIH--HAA-C-DI--------K-----   10
usage_14363.pdb         1  -DSFNFNPHKWL-LVNFDCSAMW------VK   23
                                                          


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