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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 23:25:39 2021
# Report_file: c_1487_168.html
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#====================================
# Aligned_structures: 27
#   1: usage_00759.pdb
#   2: usage_00760.pdb
#   3: usage_00769.pdb
#   4: usage_01795.pdb
#   5: usage_02084.pdb
#   6: usage_02205.pdb
#   7: usage_02618.pdb
#   8: usage_02840.pdb
#   9: usage_02841.pdb
#  10: usage_03449.pdb
#  11: usage_03450.pdb
#  12: usage_03451.pdb
#  13: usage_04007.pdb
#  14: usage_04008.pdb
#  15: usage_04494.pdb
#  16: usage_04496.pdb
#  17: usage_04497.pdb
#  18: usage_04498.pdb
#  19: usage_04499.pdb
#  20: usage_04500.pdb
#  21: usage_04501.pdb
#  22: usage_04502.pdb
#  23: usage_04791.pdb
#  24: usage_04990.pdb
#  25: usage_04991.pdb
#  26: usage_04993.pdb
#  27: usage_04994.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 25 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00759.pdb         1  ---SSLIATNEDHRQILRENN----   18
usage_00760.pdb         1  --VSSLIATNEDHRQILRENN----   19
usage_00769.pdb         1  ---MQYLIQDRREVYSILQAE---G   19
usage_01795.pdb         1  ---SYIIYKDEELRRKALELG----   18
usage_02084.pdb         1  -VVEQLLATDERWLKALAARN----   20
usage_02205.pdb         1  ---MQYLIQDRREVYSILQAE---G   19
usage_02618.pdb         1  ---LNDVIQDPTRRNKLINDN---N   19
usage_02840.pdb         1  -SAIHDMMSSREEINALLIKN---N   21
usage_02841.pdb         1  SSAIHDMMSSREEINALLIKN---N   22
usage_03449.pdb         1  --VSSLIATNEDHRQILRENN----   19
usage_03450.pdb         1  --VSSLIATNEDHRQILRENN----   19
usage_03451.pdb         1  --VSSLIATNEDHRQILRENN----   19
usage_04007.pdb         1  --VSSLIATNEDHRQILRENN----   19
usage_04008.pdb         1  --VSSLIATNEDHRQILRENN----   19
usage_04494.pdb         1  --VSSLIATNEDHRQILRENN----   19
usage_04496.pdb         1  --VSSLIATNEDHRQILRENN----   19
usage_04497.pdb         1  --VSSLIATNEDHRQILRENN----   19
usage_04498.pdb         1  --VSSLIATNEDHRQILRENN----   19
usage_04499.pdb         1  --VSSLIATNEDHRQILRENN----   19
usage_04500.pdb         1  --VSSLIATNEDHRQILRENN----   19
usage_04501.pdb         1  --VSSLIATNEDHRQILRENN----   19
usage_04502.pdb         1  --VSSLIATNEDHRQILRENN----   19
usage_04791.pdb         1  --VKTQ---IGAFWLDKFLRGEWN-   19
usage_04990.pdb         1  --VSSLIATNEDHRQILRENN----   19
usage_04991.pdb         1  --VSSLIATNEDHRQILRENN----   19
usage_04993.pdb         1  --VSSLIATNEDHRQILRENN----   19
usage_04994.pdb         1  --VSSLIATNEDHRQILRENN----   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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