################################################################################################
# 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 23:08:24 2021
# Report_file: c_1487_224.html
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#====================================
# Aligned_structures: 9
#   1: usage_00577.pdb
#   2: usage_00666.pdb
#   3: usage_01354.pdb
#   4: usage_02311.pdb
#   5: usage_03150.pdb
#   6: usage_03151.pdb
#   7: usage_03154.pdb
#   8: usage_03616.pdb
#   9: usage_04940.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 36 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 36 ( 72.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00577.pdb         1  LPVLLDSF-DR--NSAAMTTHS--------------   19
usage_00666.pdb         1  ---APFCV-EL--YKDAMQSLLLHT-----------   19
usage_01354.pdb         1  ---ERLVANN-EVCVKLVADAVERH-ALRA------   25
usage_02311.pdb         1  ------PQ-EE--CPEYFIQKLQSFLHSV-------   20
usage_03150.pdb         1  ---APFCV-EL--YKDAMQSLLLHT-----------   19
usage_03151.pdb         1  ---APFCV-EL--YKDAMQSLLLHT-----------   19
usage_03154.pdb         1  ---APFCV-EL--YKDAMQSLLLHT-----------   19
usage_03616.pdb         1  ---------I---PDMLKLIVQLCQ-ERMASSLMYL   23
usage_04940.pdb         1  ---APFCV-EL--YKDAMQSLLLHT-----------   19
                                                               


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