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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 23:12:27 2021
# Report_file: c_1370_61.html
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#====================================
# Aligned_structures: 12
#   1: usage_00318.pdb
#   2: usage_00392.pdb
#   3: usage_00393.pdb
#   4: usage_00758.pdb
#   5: usage_00770.pdb
#   6: usage_01142.pdb
#   7: usage_01334.pdb
#   8: usage_01335.pdb
#   9: usage_01362.pdb
#  10: usage_01363.pdb
#  11: usage_01364.pdb
#  12: usage_01710.pdb
#
# Length:         65
# Identity:        0/ 65 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 65 (  4.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 65 ( 76.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00318.pdb         1  ----------KECMDMLRLTLQ------MLDKDLFKKC---------VQSNIVLLTQA--   33
usage_00392.pdb         1  ----------KECMDMLRLTLQT----VMLDKDLFKKC---------VQSNIVLLTQA--   35
usage_00393.pdb         1  -----------ECMDMLRLTLQ-----VMLDKDLFKKC---------VQSNIVLLTQA--   33
usage_00758.pdb         1  EGLALLLPPVTLAALVDSWLREDCPGLN------------------------YAALVS--   34
usage_00770.pdb         1  -------------RDALNALQL----------GETEALHLGVPVQRLKRRVLVAVAL-AV   36
usage_01142.pdb         1  ----------KECMDMLRLTLQTTSDGVMLDKDLFKKC---------VQSNIVLLTQA--   39
usage_01334.pdb         1  ----------KECMDMLRLTLQTTSDGVMLDKDLFKKC---------VQSNIVLLTQA--   39
usage_01335.pdb         1  ----------KECMDMLRLTLQTTSDGVMLDKDLFKKC---------VQSNIVLLTQA--   39
usage_01362.pdb         1  ----------KECMDMLRLTLQTTSDGVMLDKDLFKKC---------VQSNIVLLTQA--   39
usage_01363.pdb         1  ----------KECMDMLRLTLQTTSDGVMLDKDLFKKC---------VQSNIVLLTQA--   39
usage_01364.pdb         1  ----------KECMDMLRLTLQTTSDGVMLDKDLFKKC---------VQSNIVLLTQA--   39
usage_01710.pdb         1  ----------KECMDMLRLTLQTTSDGVMLDKDLFKKC---------VQSNIVLLTQA--   39
                                         d l                                   v       

usage_00318.pdb        34  --FRR   36
usage_00392.pdb        36  --F--   36
usage_00393.pdb        34  --F--   34
usage_00758.pdb        35  --G--   35
usage_00770.pdb        37  GAL--   39
usage_01142.pdb        40  --F--   40
usage_01334.pdb        40  --F--   40
usage_01335.pdb        40  --F--   40
usage_01362.pdb        40  --F--   40
usage_01363.pdb        40  --F--   40
usage_01364.pdb        40  --F--   40
usage_01710.pdb        40  --F--   40
                                


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