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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: Wed Jan 20 23:43:10 2021
# Report_file: c_1089_98.html
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#====================================
# Aligned_structures: 7
#   1: usage_00529.pdb
#   2: usage_01278.pdb
#   3: usage_01279.pdb
#   4: usage_01764.pdb
#   5: usage_01766.pdb
#   6: usage_01767.pdb
#   7: usage_01770.pdb
#
# Length:         86
# Identity:       33/ 86 ( 38.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 86 ( 68.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 86 ( 31.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00529.pdb         1  PYPVRSFQIFSQVCSAIVERLEQGRIAELLRVSTERRLALARRARDA----DDLFGALAH   56
usage_01278.pdb         1  ---------------------VERLEQGRIAELLRVSTERRLALARRARDADDLFGALAH   39
usage_01279.pdb         1  ----YPVRMSFQIFSQVCSAIVERLEQGRIAELLRVSTERRLALARRARDADDLFGALAH   56
usage_01764.pdb         1  ----YPVRMSFQIFSQVCSAIVERLEQGRIAELLRVSTERRLALARRARDADDLFGALAH   56
usage_01766.pdb         1  ----YPVRMSFQIFSQVCSAIVERLEQGRIAELLRVSTERRLALARRARDADDLFGALAH   56
usage_01767.pdb         1  ----YPVRMSFQIFSQVCSAIVERLEQGRIAELLRVSTERRLALARRARDADDLFGALAH   56
usage_01770.pdb         1  ----YPVRMSFQIFSQVCSAIVERLEQGRIAELLRVSTERRLALARRARDADDLFGALAH   56
                                                verleqgriaellrvsterrlalarr    DDLFGALAH

usage_00529.pdb        57  PDDGIAALIPCDGALV-LGGRTLSIR   81
usage_01278.pdb        40  PDDGIAALIPCDGALVMLGGRTLSIR   65
usage_01279.pdb        57  PDDGIAALIPCDGALVMLGGRTLSI-   81
usage_01764.pdb        57  PDDGIAALIPCDGALVMLGGRTLSI-   81
usage_01766.pdb        57  PDDGIAALIPCDGALVMLGGRTLSI-   81
usage_01767.pdb        57  PDDGIAALIPCDGALVMLGGRTLSIR   82
usage_01770.pdb        57  PDDGIAALIPCDGALVMLGGRTLSIR   82
                           PDDGIAALIPCDGALV LGGRTLSI 


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