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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 01:27:14 2021
# Report_file: c_1092_26.html
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#====================================
# Aligned_structures: 15
#   1: usage_00217.pdb
#   2: usage_00218.pdb
#   3: usage_00219.pdb
#   4: usage_00220.pdb
#   5: usage_00221.pdb
#   6: usage_00222.pdb
#   7: usage_00223.pdb
#   8: usage_00224.pdb
#   9: usage_00225.pdb
#  10: usage_00226.pdb
#  11: usage_00227.pdb
#  12: usage_00228.pdb
#  13: usage_00341.pdb
#  14: usage_00342.pdb
#  15: usage_00343.pdb
#
# Length:         68
# Identity:       60/ 68 ( 88.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 68 ( 88.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 68 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00217.pdb         1  FLRDFVPSAFVFL-DGQTDIVRNFLIETLTLQSHEKE-DCFQPGAGL-PASFKVESDGSK   57
usage_00218.pdb         1  FLRDFVPSAFVFL-DGQTDIVRNFLIETLTLQSHEKE-DCFQPGAGL-PASFKVESDGSK   57
usage_00219.pdb         1  FLRDFVPSAFVFL-DGQTDIVRNFLIETLTLQSHEKE-DCFQPGAGL-PASFKVE-----   52
usage_00220.pdb         1  FLRDFVPSAFVFL-DGQTDIVRNFLIETLTLQSHEKE-DCFQPGAGL-PASFKVESDGSK   57
usage_00221.pdb         1  FLRDFVPSAFVFL-DGQTDIVRNFLIETLTLQSHEKE-DCFQPGAGL-PASFKVES----   53
usage_00222.pdb         1  FLRDFVPSAFVFL-DGQTDIVRNFLIETLTLQSHEKE-DCFQPGAGL-PASFKVESDGSK   57
usage_00223.pdb         1  FLRDFVPSAFVFLMDGQTDIVRNFLIETLTLQSHEKEMDCFQPGAGLMPASFKVESDGSK   60
usage_00224.pdb         1  FLRDFVPSAFVFLMDGQTDIVRNFLIETLTLQSHEKEMDCFQPGAGLMPASFKVESDGSK   60
usage_00225.pdb         1  FLRDFVPSAFVFLMDGQTDIVRNFLIETLTLQSHEKEMDCFQPGAGLMPASFKVESDGSK   60
usage_00226.pdb         1  FLRDFVPSAFVFLMDGQTDIVRNFLIETLTLQSHEKEMDCFQPGAGLMPASFKVESDGSK   60
usage_00227.pdb         1  FLRDFVPSAFVFLMDGQTDIVRNFLIETLTLQSHEKEMDCFQPGAGLMPASFKVESDGSK   60
usage_00228.pdb         1  FLRDFVPSAFVFLMDGQTDIVRNFLIETLTLQSHEKEMDCFQPGAGLMPASFKVESDGSK   60
usage_00341.pdb         1  FLRDFVPSAFVFL-DGQTDIVRNFLIETLTLQSHEKE-DCFQPGAGL-PASFKVESDGSK   57
usage_00342.pdb         1  FLRDFVPSAFVFL-DGQTDIVRNFLIETLTLQSHEKE-DCFQPGAGL-PASFKVESDGSK   57
usage_00343.pdb         1  FLRDFVPSAFVFL-DGQTDIVRNFLIETLTLQSHEKE-DCFQPGAGL-PASFKVESDGSK   57
                           FLRDFVPSAFVFL DGQTDIVRNFLIETLTLQSHEKE DCFQPGAGL PASFKVE     

usage_00217.pdb        58  EYLVADFG   65
usage_00218.pdb        58  EYLVADFG   65
usage_00219.pdb        53  EYLVADFG   60
usage_00220.pdb        58  EYLVADFG   65
usage_00221.pdb        54  EYLVADFG   61
usage_00222.pdb        58  EYLVADFG   65
usage_00223.pdb        61  EYLVADFG   68
usage_00224.pdb        61  EYLVADFG   68
usage_00225.pdb        61  EYLVADFG   68
usage_00226.pdb        61  EYLVADFG   68
usage_00227.pdb        61  EYLVADFG   68
usage_00228.pdb        61  EYLVADFG   68
usage_00341.pdb        58  EYLVADFG   65
usage_00342.pdb        58  EYLVADFG   65
usage_00343.pdb        58  EYLVADFG   65
                           EYLVADFG


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