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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 23:16:26 2021
# Report_file: c_1442_946.html
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#====================================
# Aligned_structures: 16
#   1: usage_00201.pdb
#   2: usage_02350.pdb
#   3: usage_02351.pdb
#   4: usage_02354.pdb
#   5: usage_02355.pdb
#   6: usage_03404.pdb
#   7: usage_03410.pdb
#   8: usage_03411.pdb
#   9: usage_07029.pdb
#  10: usage_07030.pdb
#  11: usage_07458.pdb
#  12: usage_07780.pdb
#  13: usage_11451.pdb
#  14: usage_17430.pdb
#  15: usage_18717.pdb
#  16: usage_19059.pdb
#
# Length:         26
# Identity:        8/ 26 ( 30.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 26 ( 30.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 26 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00201.pdb         1  KVIKCKAAVLWEEKKPFSIEEVEVAP   26
usage_02350.pdb         1  KDITCKAAVAWEPHKPLSLETITVAP   26
usage_02351.pdb         1  KDITCKAAVAWEPHKPLSLETITVAP   26
usage_02354.pdb         1  KDITCKAAVAWEPHKPLSLETITVAP   26
usage_02355.pdb         1  KDITCKAAVAWEPHKPLSLETITVAP   26
usage_03404.pdb         1  KVIKCKAAIAWKTGSPLCIEEIEVSP   26
usage_03410.pdb         1  KVIKCKAAIAWKTGSPLCIEEIEVSP   26
usage_03411.pdb         1  KVIKCKAAIAWKTGSPLCIEEIEVSP   26
usage_07029.pdb         1  EVIKCKAAVAWEAGKPLSIEEIEVAP   26
usage_07030.pdb         1  EVIKCKAAVAWEAGKPLSIEEIEVAP   26
usage_07458.pdb         1  KVIKCKAAVLWELKKPFSIEEVEVAP   26
usage_07780.pdb         1  KVIKCKAAVLWELKKPFSIEEVEVAP   26
usage_11451.pdb         1  EVIKCKAAVAWEAGKPLSIEEIEVAP   26
usage_17430.pdb         1  QVITCKAAVAYEPNKPLVIEDVQVA-   25
usage_18717.pdb         1  QVITCKAAVAYEPNKPLVIEDVQVAP   26
usage_19059.pdb         1  KVIKCKAAVLWEEKKPFSIEEVEVAP   26
                             I CKAA       P   E   V  


#=========================================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.
#
################################################EOF#################################################