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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 23:20:39 2021
# Report_file: c_0046_7.html
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#====================================
# Aligned_structures: 6
#   1: usage_00135.pdb
#   2: usage_00136.pdb
#   3: usage_00137.pdb
#   4: usage_00138.pdb
#   5: usage_00139.pdb
#   6: usage_00140.pdb
#
# Length:        200
# Identity:      190/200 ( 95.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    190/200 ( 95.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/200 (  5.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00135.pdb         1  GLFPAMVTPFTKDGKLHKAGVKEVVNFLVEKQKVDGIYITGSTGEFLLLSFEDKKEVMKL   60
usage_00136.pdb         1  GLFPAMVTPFTKDGKLHKAGVKEVVNFLVEKQKVDGIYITGSTGEFLLLSFEDKKEVMKL   60
usage_00137.pdb         1  -----MVTPFTKDGKLHKAGVKEVVNFLVEKQKVDGIYITGSTGEFLLLSFEDKKEVMKL   55
usage_00138.pdb         1  GLFPAMVTPFTKDGKLHKAGVKEVVNFLVEKQKVDGIYITGSTGEFLLLSFEDKKEVMKL   60
usage_00139.pdb         1  GLFPAMVTPFTKDGKLHKAGVKEVVNFLVEKQKVDGIYITGSTGEFLLLSFEDKKEVMKL   60
usage_00140.pdb         1  GLFPAMVTPFTKDGKLHKAGVKEVVNFLVEKQKVDGIYITGSTGEFLLLSFEDKKEVMKL   60
                                MVTPFTKDGKLHKAGVKEVVNFLVEKQKVDGIYITGSTGEFLLLSFEDKKEVMKL

usage_00135.pdb        61  VAEANAGRVTLIAQIGSLNIEETKELAKLAKELKYDAISAITPYYYNFSFNETHHYYEEI  120
usage_00136.pdb        61  VAEANAGRVTLIAQIGSLNIEETKELAKLAKELKYDAISAITPYYYNFSFNETHHYYEEI  120
usage_00137.pdb        56  VAEANAGRVTLIAQIGSLNIEETKELAKLAKELKYDAISAITPYYYNFSFNETHHYYEEI  115
usage_00138.pdb        61  VAEANAGRVTLIAQIGSLNIEETKELAKLAKELKYDAISAITPYYYNFSFNETHHYYEEI  120
usage_00139.pdb        61  VAEANAGRVTLIAQIGSLNIEETKELAKLAKELKYDAISAITPYYYNFSFNETHHYYEEI  120
usage_00140.pdb        61  VAEANAGRVTLIAQIGSLNIEETKELAKLAKELKYDAISAITPYYYNFSFNETHHYYEEI  120
                           VAEANAGRVTLIAQIGSLNIEETKELAKLAKELKYDAISAITPYYYNFSFNETHHYYEEI

usage_00135.pdb       121  SKAADIPMLIYYLP-----VSTDQFGKLLEIKNVIGSKYGATDLFAFERLMSKYPDKLFM  175
usage_00136.pdb       121  SKAADIPMLIYYLP-----VSTDQFGKLLEIKNVIGSKYGATDLFAFERLMSKYPDKLFM  175
usage_00137.pdb       116  SKAADIPMLIYYLPQLAG-VSTDQFGKLLEIKNVIGSKYGATDLFAFERLMSKYPDKLFM  174
usage_00138.pdb       121  SKAADIPMLIYYLPQLAQKVSTDQFGKLLEIKNVIGSKYGATDLFAFERLMSKYPDKLFM  180
usage_00139.pdb       121  SKAADIPMLIYYLPQLAG-VSTDQFGKLLEIKNVIGSKYGATDLFAFERLMSKYPDKLFM  179
usage_00140.pdb       121  SKAADIPMLIYYLPQLAGKVSTDQFGKLLEIKNVIGSKYGATDLFAFERLMSKYPDKLFM  180
                           SKAADIPMLIYYLP     VSTDQFGKLLEIKNVIGSKYGATDLFAFERLMSKYPDKLFM

usage_00135.pdb       176  FAWDEALAMGLTMGAKGFIG  195
usage_00136.pdb       176  FAWDEALAMGLTMGAKGFIG  195
usage_00137.pdb       175  FAWDEALAMGLTMGAKGFIG  194
usage_00138.pdb       181  FAWDEALAMGLTMGAKGFIG  200
usage_00139.pdb       180  FAWDEALAMGLTMGAKGFIG  199
usage_00140.pdb       181  FAWDEALAMGLTMGAKGFIG  200
                           FAWDEALAMGLTMGAKGFIG


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