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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 00:51:15 2021
# Report_file: c_0760_47.html
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#====================================
# Aligned_structures: 12
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00068.pdb
#   5: usage_00069.pdb
#   6: usage_00070.pdb
#   7: usage_00071.pdb
#   8: usage_00072.pdb
#   9: usage_00073.pdb
#  10: usage_00074.pdb
#  11: usage_00075.pdb
#  12: usage_00076.pdb
#
# Length:         85
# Identity:       22/ 85 ( 25.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 85 ( 25.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 85 ( 25.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  --RRNEFIIGVAYDSDIDQVKQILTNIIQSEDRILKDREMTVRLNELGASSINFVVRVWS   58
usage_00002.pdb         1  --RRNEFIIGVAYDSDIDQVKQILTNIIQSEDRILKDREMTVRLNELGASSINFVVRVWS   58
usage_00003.pdb         1  --RRNEFIIGVAYDSDIDQVKQILTNIIQSEDRILKDREMTVRLNELGASSINFVVRVWS   58
usage_00068.pdb         1  PVRRNEFIIGVAYDSDIDQVKQILTNIIQSEDRILKDREMTVRLNELGASSINFVVRVWS   60
usage_00069.pdb         1  PVRRNEFIIGVAYDSDIDQVKQILTNIIQSEDRILKDREMTVRLNELGASSINFVVRVWS   60
usage_00070.pdb         1  PVRRNEFIIGVAYDSDIDQVKQILTNIIQSEDRILKDREMTVRLNELGASSINFVVRVWS   60
usage_00071.pdb         1  PVRRNEFIIGVAYDSDIDQVKQILTNIIQSEDRILKDREMTVRLNELGASSINFVVRVWS   60
usage_00072.pdb         1  PVRRNEFIIGVAYDSDIDQVKQILTNIIQSEDRILKDREMTVRLNELGASSINFVVRVWS   60
usage_00073.pdb         1  PVRRNEFIIGVAYDSDIDQVKQILTNIIQSEDRILKDREMTVRLNELGASSINFVVRVWS   60
usage_00074.pdb         1  PVRRNEFIIGVAYDSDIDQVKQILTNIIQSEDRILKDREMTVRLNELGASSINFVVRVWS   60
usage_00075.pdb         1  ACRRIEWVCGVGYGSDIELVHKTIKDVIDTMEKIDKNMPTFIGITDFGSSSLNFTIRVWA   60
usage_00076.pdb         1  ACRRIEWVCGVGYGSDIELVHKTIKDVIDTMEKIDKNMPTFIGITDFGSSSLNFTIRVWA   60
                             RR E   GV Y SDI  V       I     I K           G SS NF  RVW 

usage_00001.pdb        59  NSGDL--------------------   63
usage_00002.pdb        59  NSGDLQ-NVYWDVLERIKREFDAAG   82
usage_00003.pdb        59  NSGDLQ-NVYWDVLERIKREFDAAG   82
usage_00068.pdb        61  NSGDLQ-NVYWDVLERIKREFDAAG   84
usage_00069.pdb        61  NSGDLQ-NVYWDVLERIKREFDAAG   84
usage_00070.pdb        61  NSGDLQ-NVYWDVLERIKREFDAAG   84
usage_00071.pdb        61  NSGDLQ-NVYWDVLERIKREFDAAG   84
usage_00072.pdb        61  NSGDLQ-NVYWDVLERIKREFDAAG   84
usage_00073.pdb        61  NSGDLQ-NVYWDVLERIKREFDAAG   84
usage_00074.pdb        61  NSGDLQ-NVYWDVLERIKREFDAAG   84
usage_00075.pdb        61  KIEDGIFNVRSELIERIKNALDANH   85
usage_00076.pdb        61  KIEDGIFNVRSELIERIKNALDANH   85
                              D                     


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