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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 23:13:13 2021
# Report_file: c_1377_6.html
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#====================================
# Aligned_structures: 13
#   1: usage_00303.pdb
#   2: usage_00739.pdb
#   3: usage_00740.pdb
#   4: usage_00741.pdb
#   5: usage_00742.pdb
#   6: usage_00768.pdb
#   7: usage_00769.pdb
#   8: usage_00770.pdb
#   9: usage_00771.pdb
#  10: usage_01365.pdb
#  11: usage_01367.pdb
#  12: usage_01368.pdb
#  13: usage_01369.pdb
#
# Length:         77
# Identity:       14/ 77 ( 18.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 77 ( 63.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 77 ( 33.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00303.pdb         1  YKERFLVYGRYCSQVESASKHLDQVATAREDVQMKLEECSQRANNG-RFTLRDLLMVPMQ   59
usage_00739.pdb         1  --EEFQIYEKYCQNKPRSESLWRQCSD-----CPFFQECQKKLD--HKLSLDSYLLKPVQ   51
usage_00740.pdb         1  --EEFQIYEKYCQNKPRSESLWRQCSD-----CPFFQECQKKLD--HKLSLDSYLLKPVQ   51
usage_00741.pdb         1  --EEFQIYEKYCQNKPRSESLWRQCSD-----CPFFQECQKKLD--HKLSLDSYLLKPVQ   51
usage_00742.pdb         1  --EEFQIYEKYCQNKPRSESLWRQCSD-----CPFFQECQKKLD--HKLSLDSYLLKPVQ   51
usage_00768.pdb         1  -------YEKYCQNKPRSESLWRQCSD-----CPFFQECQKKLD--HKLSLDSYLLKPVQ   46
usage_00769.pdb         1  -------YEKYCQNKPRSESLWRQCSD-----CPFFQECQKKLD--HKLSLDSYLLKPVQ   46
usage_00770.pdb         1  -------YEKYCQNKPRSESLWRQCSD-----CPFFQECQKKLD--HKLSLDSYLLKPVQ   46
usage_00771.pdb         1  -------YEKYCQNKPRSESLWRQCSD-----CPFFQECQKKLD--HKLSLDSYLLKPVQ   46
usage_01365.pdb         1  -------YEKYCQNKPRSESLWRQCSD-----CPFFQECQKKLD--HKLSLDSYLLKPVQ   46
usage_01367.pdb         1  --------------KPRSESLWRQCSD-----CPFFQECQKKLD--HKLSLDSYLLKPVQ   39
usage_01368.pdb         1  -------YEKYCQNKPRSESLWRQCSD-----CPFFQECQKKLD--HKLSLDSYLLKPVQ   46
usage_01369.pdb         1  RMEEFQIYEKYCQNKPRSESLWRQCSD-----CPFFQECQKKLD--HKLSLDSYLLKPVQ   53
                                         kprseslwrQcsd     cpffqECqkkld   klsLdsyLlkPvQ

usage_00303.pdb        60  RVLKYHLLLQELVKH--   74
usage_00739.pdb        52  RITKYQLLLKELKYS--   66
usage_00740.pdb        52  RITKYQLLLKELK----   64
usage_00741.pdb        52  RITKYQLLLKEMLKYS-   67
usage_00742.pdb        52  RITKYQLLLKEMLKYS-   67
usage_00768.pdb        47  RITKYQLLLKEMLKYS-   62
usage_00769.pdb        47  RITKYQLLLKEMLKYS-   62
usage_00770.pdb        47  RITKYQLLLKEMLKYS-   62
usage_00771.pdb        47  RITKYQLLLKEMLKYS-   62
usage_01365.pdb        47  RITKYQLLLKEMLKY--   61
usage_01367.pdb        40  RITKYQLLLKEMLKYSK   56
usage_01368.pdb        47  RITKYQLLLKEMLKYS-   62
usage_01369.pdb        54  RITKYQLLLKEMLKYS-   69
                           RitKYqLLLkE      


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