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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 01:01:29 2021
# Report_file: c_0612_28.html
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#====================================
# Aligned_structures: 13
#   1: usage_00035.pdb
#   2: usage_00036.pdb
#   3: usage_00037.pdb
#   4: usage_00069.pdb
#   5: usage_00070.pdb
#   6: usage_00354.pdb
#   7: usage_00355.pdb
#   8: usage_00356.pdb
#   9: usage_00357.pdb
#  10: usage_00638.pdb
#  11: usage_00639.pdb
#  12: usage_00907.pdb
#  13: usage_00908.pdb
#
# Length:         70
# Identity:       37/ 70 ( 52.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 70 ( 52.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 70 (  4.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  FKKLESFYIQKVLDIIATINKGSIVWQEVFDDKAKLAPGTIVEVWKDS---AYPEELSRV   57
usage_00036.pdb         1  FKKLESFYIQKVLDIIATINKGSIVWQEVFDDKAKLAPGTIVEVWKDS---AYPEELSRV   57
usage_00037.pdb         1  FKKLESFYIQKVLDIIATINKGSIVWQEVFDDKAKLAPGTIVEVWKDS---AYPEELSRV   57
usage_00069.pdb         1  FKKLESFYIQKVLDIIATINKGSIVWQEVFDDKAKLAPGTIVEVWKDS---AYPEELSRV   57
usage_00070.pdb         1  FKKLESFYIQKVLDIIATINKGSIVWQEVFDDKAKLAPGTIVEVWKDS---AYPEELSRV   57
usage_00354.pdb         1  FKQLESFYIQTLLDIVSSYGKGYVVWQEVFDNKVKIQPDTIIQVWREDIPVNYMKELELV   60
usage_00355.pdb         1  FKKLESFYIQKVLDIIATINKGSIVWQEVFDDKAKLAPGTIVEVWKDS---AYPEELSRV   57
usage_00356.pdb         1  FKKLESFYIQKVLDIIATINKGSIVWQEVFDDKAKLAPGTIVEVWKDS---AYPEELSRV   57
usage_00357.pdb         1  FKQLESFYIQTLLDIVSSYGKGYVVWQEVFDNKVKIQPDTIIQVWREDIPVNYMKELELV   60
usage_00638.pdb         1  FKKLESFYIQKVLDIIATINKGSIVWQEVFDDKAKLAPGTIVEVWKDS---AYPEELSRV   57
usage_00639.pdb         1  FKKLESFYIQKVLDIIATINKGSIVWQEVFDDKAKLAPGTIVEVWKDS---AYPEELSRV   57
usage_00907.pdb         1  FKKLESFYIQKVLDIIATINKGSIVWQEVFDDKAKLAPGTIVEVWKDS---AYPEELSRV   57
usage_00908.pdb         1  FKKLESFYIQKVLDIIATINKGSIVWQEVFDDKAKLAPGTIVEVWKDS---AYPEELSRV   57
                           FK LESFYIQ  LDI     KG  VWQEVFD K K  P TI  VW       Y  EL  V

usage_00035.pdb        58  TASGFPVILS   67
usage_00036.pdb        58  TASGFPVILS   67
usage_00037.pdb        58  TASGFPVILS   67
usage_00069.pdb        58  TASGFPVILS   67
usage_00070.pdb        58  TASGFPVILS   67
usage_00354.pdb        61  TKAGFRALLS   70
usage_00355.pdb        58  TASGFPVILS   67
usage_00356.pdb        58  TASGFPVILS   67
usage_00357.pdb        61  TKAGFRALLS   70
usage_00638.pdb        58  TASGFPVILS   67
usage_00639.pdb        58  TASGFPVILS   67
usage_00907.pdb        58  TASGFPVILS   67
usage_00908.pdb        58  TASGFPVILS   67
                           T  GF   LS


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