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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 23:24:28 2021
# Report_file: c_1200_480.html
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#====================================
# Aligned_structures: 26
#   1: usage_00066.pdb
#   2: usage_01024.pdb
#   3: usage_01437.pdb
#   4: usage_01468.pdb
#   5: usage_01485.pdb
#   6: usage_01486.pdb
#   7: usage_02457.pdb
#   8: usage_02459.pdb
#   9: usage_02753.pdb
#  10: usage_02754.pdb
#  11: usage_02825.pdb
#  12: usage_03080.pdb
#  13: usage_03103.pdb
#  14: usage_03132.pdb
#  15: usage_03585.pdb
#  16: usage_03807.pdb
#  17: usage_03811.pdb
#  18: usage_03812.pdb
#  19: usage_03814.pdb
#  20: usage_04085.pdb
#  21: usage_04087.pdb
#  22: usage_04263.pdb
#  23: usage_04264.pdb
#  24: usage_04776.pdb
#  25: usage_04829.pdb
#  26: usage_05069.pdb
#
# Length:         58
# Identity:        0/ 58 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 58 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 58 ( 81.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  -------------------VVAFSEH------HIDKSYND--ETKLAPFVSLGKQIHV   31
usage_01024.pdb         1  KELVAYISTSGEKDAGTDDYMYFGIKTKD-GKTQEWE---------------------   36
usage_01437.pdb         1  -------------------LIAEIQKQGQGQWTYQIYQEP--FKNLKTGKYA------   31
usage_01468.pdb         1  -------------------LIAEIQKQGQGQWTYQIYQEP--FKNLKTGKYA------   31
usage_01485.pdb         1  -------------------LIAEIQKQGQGQWTYQIYQEP--FKNLKTGKYA------   31
usage_01486.pdb         1  -------------------LIAEIQKQGQGQWTYQIYQEP--FKNLKTGKYA------   31
usage_02457.pdb         1  -------------------LIAEIQKQGQGQWTYQIYQEP--FKNLKTGKYA------   31
usage_02459.pdb         1  -------------------LIAEIQKQGQGQWTYQIYQEP--FKNLKTGKYA------   31
usage_02753.pdb         1  -------------------LIAEIQKQGQGQWTYQIYQEP--FKNLKTGKYA------   31
usage_02754.pdb         1  --------------------FIVHVIKGKRLQHYYVVYGSQNNQLIIGDP--------   30
usage_02825.pdb         1  -------------------LIAEIQKQGQGQWTYQIYQEP--FKNLKTGKYA------   31
usage_03080.pdb         1  -------------------LIAEIQKQGQGQWTYQIYQEP--FKNLKTGKYA------   31
usage_03103.pdb         1  -------------------LIAEIQKQGQGQWTYQIYQEP--FKNLKTGKYA------   31
usage_03132.pdb         1  -------------------LIAEIQKQGQGQWTYQIYQEP--FKNLKTGKYA------   31
usage_03585.pdb         1  -------------------LIAEIQKQGQGQWTYQIYQEP--FKNLKTGKYA------   31
usage_03807.pdb         1  -------------------LIAEIQKQGQGQWTYQIYQEP--FKNLKTGKYA------   31
usage_03811.pdb         1  -------------------LIAEIQKQGQGQWTYQIYQEP--FKNLKTGKYA------   31
usage_03812.pdb         1  -------------------LIAEIQKQGQGQWTYQIYQEP--FKNLKTGKYA------   31
usage_03814.pdb         1  -------------------LIAEIQKQGQGQWTYQIYQEP--FKNLKTGKYA------   31
usage_04085.pdb         1  -------------------LIAEIQKQGQGQWTYQIYQEP--FKNLKTGKYA------   31
usage_04087.pdb         1  -------------------LIAEIQKQGQGQWTYQIYQEP--FKNLKTGKYA------   31
usage_04263.pdb         1  -------------------LIAEIQKQGQGQWTYQIYQEP--FKNLKTGKYA------   31
usage_04264.pdb         1  -------------------LIAEIQKQGQGQWTYQIYQEP--FKNLKTGKYA------   31
usage_04776.pdb         1  -------------------LIAEIQKQGQGQWTYQIYQEP--FKNLKTGKYA------   31
usage_04829.pdb         1  -------------------LIAEIQKQGQGQWTYQIYQEP--FKNLKTGKYA------   31
usage_05069.pdb         1  -------------------LIAEIQKQGQGQWTYQIYQEP--FKNLKTGKYA------   31
                                                                                     


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