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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 00:12:54 2021
# Report_file: c_1208_121.html
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#====================================
# Aligned_structures: 9
#   1: usage_00372.pdb
#   2: usage_00460.pdb
#   3: usage_00461.pdb
#   4: usage_00644.pdb
#   5: usage_01373.pdb
#   6: usage_01374.pdb
#   7: usage_01375.pdb
#   8: usage_01389.pdb
#   9: usage_01390.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 47 ( 17.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 47 ( 46.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00372.pdb         1  PNALIRDAGLTE-IPPGTVTVLAVGPAPEEIVDK-------------   33
usage_00460.pdb         1  TVSLIQDAGR-TQIAPGSQTVLGIGPGPADLIDK----------VT-   35
usage_00461.pdb         1  TVSLIQDAT--Q-IAPGSQTVLGIGPGPADLIDK----------V--   32
usage_00644.pdb         1  GLVVVLQEP------DLTISQISAN--C-TGILGRSPEDLLGRT---   35
usage_01373.pdb         1  PFSIIEDAGKTQ-LEPGTITCLGIGPAPENLVDS----------IT-   35
usage_01374.pdb         1  PFSIIEDAGKTQ-LEPGTITCLGIGPAPENLVDS----------ITG   36
usage_01375.pdb         1  PFSIIEDAGKTQ-LEPGTITCLGIGPAPENLVDS----------IT-   35
usage_01389.pdb         1  PCSIIRDAGH-----PGTLTAVAIGPEKDEKIDK----------IT-   31
usage_01390.pdb         1  PCSIIRDAG------PGTLTAVAIGPEKDEKIDK----------IT-   30
                               i da       pg  t    g       d              


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