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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 23:13:27 2021
# Report_file: c_1445_1338.html
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#====================================
# Aligned_structures: 13
#   1: usage_00060.pdb
#   2: usage_01682.pdb
#   3: usage_03823.pdb
#   4: usage_10859.pdb
#   5: usage_12198.pdb
#   6: usage_13925.pdb
#   7: usage_13949.pdb
#   8: usage_13963.pdb
#   9: usage_13971.pdb
#  10: usage_13997.pdb
#  11: usage_14013.pdb
#  12: usage_17656.pdb
#  13: usage_17662.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 34 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 34 ( 76.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  --------MVKFLFP---RPD-Q-QHSVAYTF--   19
usage_01682.pdb         1  --------PLVRLRRVTD---GA--VADIVAKL-   20
usage_03823.pdb         1  --------DVSAAVG---ATGQ---SGMTYRL--   18
usage_10859.pdb         1  EIVEYSAPDETAVCN---LAS---------V-A-   20
usage_12198.pdb         1  --------QVVKIIR---PSETAG-RYITYRLVQ   22
usage_13925.pdb         1  --------QVVKIIR---PSETAG-RYITYRL--   20
usage_13949.pdb         1  --------QVVKIIR---PSETAG-RYITYRLV-   21
usage_13963.pdb         1  --------QVVKIIR---PSETAG-RYITYRL--   20
usage_13971.pdb         1  --------QVVKIIR---PSETAG-RYITYRL--   20
usage_13997.pdb         1  --------QVVKIIR---PSETAG-RYITYRLV-   21
usage_14013.pdb         1  --------QVVKIIR---PSETAG-RYITYRL--   20
usage_17656.pdb         1  --------QVVKIIR---PSETAG-RYITYRL--   20
usage_17662.pdb         1  --------QVVKIIR---PSETAG-RYITYRL--   20
                                                             


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