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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 00:24:34 2021
# Report_file: c_0654_13.html
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#====================================
# Aligned_structures: 10
#   1: usage_00002.pdb
#   2: usage_00098.pdb
#   3: usage_00137.pdb
#   4: usage_00139.pdb
#   5: usage_00214.pdb
#   6: usage_00215.pdb
#   7: usage_00254.pdb
#   8: usage_00305.pdb
#   9: usage_00357.pdb
#  10: usage_00439.pdb
#
# Length:         64
# Identity:       15/ 64 ( 23.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 64 ( 31.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 64 ( 10.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -HILVSLFGNKGNSKQYEIFKGTLKPDSTHSNEFDSDVDVGDLQMVKFIWYNNVINPTLP   59
usage_00098.pdb         1  -YILVALYGNNGNSKQYEIFKGSLKPEARHVRDIDVDINVGEIQKVKFLWNNR---P---   53
usage_00137.pdb         1  -QIKVALFGNKGNTHQYSIFRGILKPGSTHSYEFDAKLDVGTIDKVKFLWNNNVINPTLP   59
usage_00139.pdb         1  -YIRIALYGSNENSKQYEIFKGSLKPDASHTCAIDVDFNVGKIQKVKFLWNKNLSEP---   56
usage_00214.pdb         1  -HILVSLFGNEGNSRQYEIYKGTLQPDNTHSDEFDSDVEVGDLQKVKFIWYNVINPTL--   57
usage_00215.pdb         1  -HILVSLFGNEGNSRQYEIYKGTLQPDNTHSDEFDSDVEVGDLQKVKFIWYNVINPTL--   57
usage_00254.pdb         1  -QAKVALFGSKGNTHQFNIFKGILKPGSTHSNEFDAKLDVGTIEKVKFLWNNNNPTFP--   57
usage_00305.pdb         1  GHILVSLFGNKGNSKQYEIFKGTLKPDSTHSNEFDSDVDVGDLQMVKFIWYNNVINPTLP   60
usage_00357.pdb         1  -HVLVSLFGNKGNSRQYEIFQGTLKPDNTYSNEFDSDVEVGDLEKVKFIWYNNVINLTLP   59
usage_00439.pdb         1  -HILVSLFGNKGNSKQYEIFKGTLKPDSTHSNEFDSDVDVGDLQMVKFIWYNNVINPTLP   59
                               v L G  gN  Qy I  G L P   h    D    VG    VKF W n        

usage_00002.pdb        60  RVGA   63
usage_00098.pdb        54  TLGA   57
usage_00137.pdb        60  KVGA   63
usage_00139.pdb        57  KLGA   60
usage_00214.pdb        58  PRVG   61
usage_00215.pdb        58  PRVG   61
usage_00254.pdb        58  KVGA   61
usage_00305.pdb        61  RVGA   64
usage_00357.pdb        60  KVGA   63
usage_00439.pdb        60  RVGA   63
                               


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