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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 00:18:47 2021
# Report_file: c_1381_3.html
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#====================================
# Aligned_structures: 10
#   1: usage_00022.pdb
#   2: usage_00023.pdb
#   3: usage_00037.pdb
#   4: usage_00092.pdb
#   5: usage_00093.pdb
#   6: usage_00145.pdb
#   7: usage_00215.pdb
#   8: usage_00283.pdb
#   9: usage_00288.pdb
#  10: usage_00289.pdb
#
# Length:         65
# Identity:       30/ 65 ( 46.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 65 ( 96.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 65 (  1.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  WWNDIWLNEGFAKYMELIAVNATYPELQFDDYFLNVCFEVITKDSLNSSRPISKPAETPT   60
usage_00023.pdb         1  WWNDIWLNEGFAKYMELIAVNATYPELQFDDYFLNVCFEVITKDSLNSSRPISKPAETPT   60
usage_00037.pdb         1  WWNDIWLKEGFAKYMELIAVNATYPELQFDDYFLNVCFEVITKDSLNSSRPISKPAETPT   60
usage_00092.pdb         1  WWNDIWLKEGFAKYMELIAVNATYPELQFDDYFLNVCFEVITKDSLNSSRPISKPAETPT   60
usage_00093.pdb         1  WWNDIWLKEGFAKYMELIAVNATYPELQFDDYFLNVCFEVITKDSLNSSRPISKPAETPT   60
usage_00145.pdb         1  WWNDIWLKEGFAKYMELIAVNATYPELQFDDYFLNVCFEVITKDSLNSSRPISKPAETPT   60
usage_00215.pdb         1  WWNDIWLKEGFAKYMELIAVNATYPELQFDDYFLNVCFEVITKDSLNSSRPISKPAETPT   60
usage_00283.pdb         1  WWNDLWLNEGFATFMEYFSLEKIFKELSSYEDFLDARFKTMKKDSLNSSHPISSSVQSSE   60
usage_00288.pdb         1  WWNDIWLNEGFAKYMELIAVNATYPELQFDDYFLNVCFEVITKDSLNSSRPISKPAETPT   60
usage_00289.pdb         1  WWNDIWLNEGFAKYMELIAVNATYPELQFDDYFLNVCFEVITKDSLNSSRPISKPAETPT   60
                           WWNDiWL EGFAkyMEliavnatypELqfddyFLnvcFevitKDSLNSSrPISkpaetpt

usage_00022.pdb        61  QIQE-   64
usage_00023.pdb        61  QIQEM   65
usage_00037.pdb        61  QIQE-   64
usage_00092.pdb        61  QIQEM   65
usage_00093.pdb        61  QIQEM   65
usage_00145.pdb        61  QIQEM   65
usage_00215.pdb        61  QIQE-   64
usage_00283.pdb        61  QIEEM   65
usage_00288.pdb        61  QIQEM   65
usage_00289.pdb        61  QIQE-   64
                           QIqE 


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