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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 23:30:12 2021
# Report_file: c_0900_30.html
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#====================================
# Aligned_structures: 6
#   1: usage_00337.pdb
#   2: usage_00486.pdb
#   3: usage_00488.pdb
#   4: usage_01095.pdb
#   5: usage_01167.pdb
#   6: usage_01168.pdb
#
# Length:         71
# Identity:       45/ 71 ( 63.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 71 ( 67.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 71 ( 31.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00337.pdb         1  VTRPNYPGIMYLQSDFDLG--------------------TEERHLLYGRPAVLYRTRYDI   40
usage_00486.pdb         1  VSRPNYPGIMYLQSDFDLGCTCD---------------STEERHLLYGRPAVLYRTSYDI   45
usage_00488.pdb         1  VSRPNYPGIMYLQSDFDLGCTCDDLEE-------HTKGSTEERHLLYGRPAVLYRTSYDI   53
usage_01095.pdb         1  VSRPNYPGIMYLQSEFDLGCTC-----EEFNKRLHTKGSTKERHLLYGRPAVLYRTSYDI   55
usage_01167.pdb         1  VSRPNYPGIMYLQSEFDLGCTCDD------------KGSTEERHLLYGRPAVLYRTSYDI   48
usage_01168.pdb         1  VSRPNYPGIMYLQSEFDLGCTCDD---------------TEERHLLYGRPAVLYRTSYDI   45
                           VsRPNYPGIMYLQS FDLG                    TeERHLLYGRPAVLYRTsYDI

usage_00337.pdb        41  LYHTDFESGYS   51
usage_00486.pdb        46  LYHTDFESGYS   56
usage_00488.pdb        54  LYHTDFESG--   62
usage_01095.pdb        56  LYHTDFESGYS   66
usage_01167.pdb        49  LYHTDFESGYS   59
usage_01168.pdb        46  LYHTDFESGYS   56
                           LYHTDFESG  


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