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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 00:08:01 2021
# Report_file: c_0467_20.html
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#====================================
# Aligned_structures: 9
#   1: usage_00226.pdb
#   2: usage_00228.pdb
#   3: usage_00231.pdb
#   4: usage_00233.pdb
#   5: usage_00235.pdb
#   6: usage_00239.pdb
#   7: usage_00241.pdb
#   8: usage_00243.pdb
#   9: usage_00632.pdb
#
# Length:         77
# Identity:       73/ 77 ( 94.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/ 77 ( 94.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 77 (  5.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00226.pdb         1  ELKLIHHDSKCDPGQATKYLYELLYNDPIKIILMPGCSSVSTLVAEAARMWNLIVLSYGS   60
usage_00228.pdb         1  ELKLIHHDSKCDPGQATKYLYELLYNDPIKIILMPGCSSVSTLVAEAARMWNLIVLSYGS   60
usage_00231.pdb         1  ELKLIHHDSKCDPGQATKYLYELLYNDPIKIILMPGCSSVSTLVAEAARMWNLIVLSYGS   60
usage_00233.pdb         1  ELKLIHHDSKCDPGQATKYLYELLYNDPIKIILMPGCSSVSTLVAEAARMWNLIVLSYGS   60
usage_00235.pdb         1  ----IHHDSKCDPGQATKYLYELLYNDPIKIILMPGCSSVSTLVAEAARMWNLIVLSYGS   56
usage_00239.pdb         1  ELKLIHHDSKCDPGQATKYLYELLYNDPIKIILMPGCSSVSTLVAEAARMWNLIVLSYGS   60
usage_00241.pdb         1  ELKLIHHDSKCDPGQATKYLYELLYNDPIKIILMPGCSSVSTLVAEAARMWNLIVLSYGS   60
usage_00243.pdb         1  ELKLIHHDSKCDPGQATKYLYELLYNDPIKIILMPGCSSVSTLVAEAARMWNLIVLSYGS   60
usage_00632.pdb         1  ELKLIHHDSKCDPGQATKYLYELLYNDPIKIILMPGCSSVSTLVAEAARMWNLIVLSYGS   60
                               IHHDSKCDPGQATKYLYELLYNDPIKIILMPGCSSVSTLVAEAARMWNLIVLSYGS

usage_00226.pdb        61  SSPALSNRQRFPTFFRT   77
usage_00228.pdb        61  SSPALSNRQRFPTFFRT   77
usage_00231.pdb        61  SSPALSNRQRFPTFFRT   77
usage_00233.pdb        61  SSPALSNRQRFPTFFRT   77
usage_00235.pdb        57  SSPALSNRQRFPTFFRT   73
usage_00239.pdb        61  SSPALSNRQRFPTFFRT   77
usage_00241.pdb        61  SSPALSNRQRFPTFFRT   77
usage_00243.pdb        61  SSPALSNRQRFPTFFRT   77
usage_00632.pdb        61  SSPALSNRQRFPTFFRT   77
                           SSPALSNRQRFPTFFRT


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