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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 00:23:38 2021
# Report_file: c_0487_20.html
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#====================================
# Aligned_structures: 10
#   1: usage_00082.pdb
#   2: usage_00083.pdb
#   3: usage_00084.pdb
#   4: usage_00096.pdb
#   5: usage_00097.pdb
#   6: usage_00098.pdb
#   7: usage_00180.pdb
#   8: usage_00181.pdb
#   9: usage_00182.pdb
#  10: usage_00183.pdb
#
# Length:        106
# Identity:       88/106 ( 83.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    103/106 ( 97.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/106 (  2.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  -LRISYMVLPPELLRAYKQRGYDLQTCSSLTQLTLQEFIESGEYQKHIKKMKQHYKEKRE   59
usage_00083.pdb         1  --RISYMVLPPELLRAYKQRGYDLQTCSSLTQLTLQEFIESGEYQKHIKKMKQHYKEKRE   58
usage_00084.pdb         1  --RISYMVLPPELLRAYKQRGYDLQTCSSLTQLTLQEFIESGEYQKHIKKMKQHYKEKRE   58
usage_00096.pdb         1  -LRISYMVLPPELLRAYKQRGYDLQTCSSLTQLTLQEFIESGEYQKHIKKMKQHYKEKRE   59
usage_00097.pdb         1  --RISYMVLPPELLRAYKQRGYDLQTCSSLTQLTLQEFIESGEYQKHIKKMKQHYKEKRE   58
usage_00098.pdb         1  --RISYMVLPPELLRAYKQRGYDLQTCSSLTQLTLQEFIESGEYQKHIKKMKQHYKEKRE   58
usage_00180.pdb         1  GLRISYMVLPPELLRAYKQRGYDLQTCSSLTQLTLQEFIESGEYQKHIKKMKQHYKEKRE   60
usage_00181.pdb         1  GLRISYMVLPPELLRAYKQRGYDLQTCSSLTQLTLQEFIESGEYQKHIKKMKQHYKEKRE   60
usage_00182.pdb         1  GLRISYMVLPPELLRAYKQRGYDLQTCSSLTQLTLQEFIESGEYQKHIKKMKQHYKEKRE   60
usage_00183.pdb         1  -LRISYMVLPPELLRAYKQRGYDLQTCSSLTQLTLQEFIESGEYQKHIKKMKQHYKEKRE   59
                             RISYMVLPPELLRAYKQRGYDLQTCSSLTQLTLQEFIESGEYQKHIKKMKQHYKEKRE

usage_00082.pdb        60  RLITALEAEFSGEVTVKGANAGLHFVTEFDTRRTEQDILSHAAGLQ  105
usage_00083.pdb        59  RLITALEAEFSGEVTVKGANAGLHFVTEFDTRRTEQDILSHAAGLQ  104
usage_00084.pdb        59  RLITALEAEFSGEVTVKGANAGLHFVTEFDTRRTEQDILSHAAGLQ  104
usage_00096.pdb        60  RLITALEAEFSGEVTVKGANAGLHFVTEFDTRRTEQDILSHAAGLQ  105
usage_00097.pdb        59  RLITALEAEFSGEVTVKGANAGLHFVTEFDTRRTEQDILSHAAGLQ  104
usage_00098.pdb        59  RLITALEAEFSGEVTVKGANAGLHFVTEFDTRRTEQDILSHAAGLQ  104
usage_00180.pdb        61  RLITALEAEFSGEVTVKGANAGLHFVTEDTRRTEQDILSHAAGLQ-  105
usage_00181.pdb        61  RLITALEAEFSGEVTVKGANAGLHFVTEFDTRRTEQDILSHAAGLQ  106
usage_00182.pdb        61  RLITALEAEFSGEVTVKGANAGLHFVTEFDTRRTEQDILSHAAGLQ  106
usage_00183.pdb        60  RLITALEAEFSGEVTVKGANAGLHFVTEFDTRRTEQDILSHAAGLQ  105
                           RLITALEAEFSGEVTVKGANAGLHFVTEfdtRrteqdilshAagl 


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