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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 23:16:29 2021
# Report_file: c_1445_250.html
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#====================================
# Aligned_structures: 16
#   1: usage_00094.pdb
#   2: usage_01067.pdb
#   3: usage_04507.pdb
#   4: usage_04508.pdb
#   5: usage_04826.pdb
#   6: usage_04868.pdb
#   7: usage_04869.pdb
#   8: usage_04887.pdb
#   9: usage_04888.pdb
#  10: usage_04932.pdb
#  11: usage_05747.pdb
#  12: usage_07847.pdb
#  13: usage_09082.pdb
#  14: usage_11713.pdb
#  15: usage_15321.pdb
#  16: usage_15971.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 37 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 37 ( 86.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  RENIEII-DE-K--NKTITAINF----------PGP-   22
usage_01067.pdb         1  -IKLRIRAEK-EN-TSSWYEVD---------------   19
usage_04507.pdb         1  RTIRVVNEKD-KD-GESFYFEVN--------------   21
usage_04508.pdb         1  RTIRVVNEKD-KD-GESFYFEVN--------------   21
usage_04826.pdb         1  RTIRVVNEKD-KD-GESFYFEVN--------------   21
usage_04868.pdb         1  RTIRVVNEKD-KD-GESFYFEVN--------------   21
usage_04869.pdb         1  RTIRVVNEKD-KD-GESFYFEVN--------------   21
usage_04887.pdb         1  RTIRVVNEKD-KD-GESFYFEVN--------------   21
usage_04888.pdb         1  RTIRVVNEKD-KD-GESFYFEVN--------------   21
usage_04932.pdb         1  RTIRVVNEKD-KD-GESFYFEVN--------------   21
usage_05747.pdb         1  RTIRVVNEKD-KD-GESFYFEVN--------------   21
usage_07847.pdb         1  RTIRVVNEKD-KD-GESFYFEVN--------------   21
usage_09082.pdb         1  KDFYVAQIKEK-----DGSQGKF--------------   18
usage_11713.pdb         1  ---------------EDGVIINKEESGTGWLLEI--V   20
usage_15321.pdb         1  ---RVTITADQSTRTAYMDLR----------------   18
usage_15971.pdb         1  RTIRVVNEKD-KD-GESFYFEVN--------------   21
                                                                


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