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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 23:13:36 2021
# Report_file: c_0001_13.html
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#====================================
# Aligned_structures: 5
#   1: usage_00026.pdb
#   2: usage_00085.pdb
#   3: usage_00086.pdb
#   4: usage_00087.pdb
#   5: usage_00088.pdb
#
# Length:        203
# Identity:       78/203 ( 38.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    171/203 ( 84.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/203 ( 15.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  AVIGKGVSVGPYCTIGSSVKLGNGCKLYPSSHVFGNTELGESCVLMTGAVVGDELPGYTF   60
usage_00085.pdb         1  -----------TAIIDPSAVIASDVQIGPYCIIGPQVTIGAGTKLHSHVVVG---G-FTR   45
usage_00086.pdb         1  -----------TAIIDPSAVIASDVQIGPYCIIGPQVTIGAGTKLHSHVVVG---G-FTR   45
usage_00087.pdb         1  -----------TAIIDPSAVIASDVQIGPYCIIGPQVTIGAGTKLHSHVVVG---G-FTR   45
usage_00088.pdb         1  -----------TAIIDPSAVIASDVQIGPYCIIGPQVTIGAGTKLHSHVVVG---G-FTR   45
                                      taiIdpSaviasdvqigPyciigpqvtiGagtkLhshvVVG   g fTr

usage_00026.pdb        61  IGCNNIIGHHAVVGVKCQDLKYKHGDECFLCIGNNNEIREFCSIHRSSK--PSDKTVIGD  118
usage_00085.pdb        46  IGQNNEIFQFASVGEVCQDLKYKG-EETWLEIGNNNLIREHCSLHRGTVQDN-ALTKIGS  103
usage_00086.pdb        46  IGQNNEIFQFASVGEVCQDLKYKG-EETWLEIGNNNLIREHCSLHRGTVQDN-ALTKIGS  103
usage_00087.pdb        46  IGQNNEIFQFASVGEVCQDLKYKG-EETWLEIGNNNLIREHCSLHRGTVQDN-ALTKIGS  103
usage_00088.pdb        46  IGQNNEIFQFASVGEVCQDLKYKG-EETWLEIGNNNLIREHCSLHRGTVQDN-ALTKIGS  103
                           IGqNNeIfqfAsVGevCQDLKYKg eEtwLeIGNNNlIREhCSlHRgtv  n alTkIGs

usage_00026.pdb       119  NNLIMGSCHIAHDCKIGDRNIFANNTLLAGHVVVEDNTHTAGASVVHQFCHIGSFAFIGG  178
usage_00085.pdb       104  HNLLMVNTHIAHDCIVGDHNIFANNVGVAGHVHIGDHVIVGGNSGIHQFCKIDSYSMIGG  163
usage_00086.pdb       104  HNLLMVNTHIAHDCIVGDHNIFANNVGVAGHVHIGDHVIVGGNSGIHQFCKIDSYSMIGG  163
usage_00087.pdb       104  HNLLMVNTHIAHDCIVGDHNIFANNVGVAGHVHIGDHVIVGGNSGIHQFCKIDSYSMIGG  163
usage_00088.pdb       104  HNLLMVNTHIAHDCIVGDHNIFANNVGVAGHVHIGDHVIVGGNSGIHQFCKIDSYSMIGG  163
                           hNLlMvntHIAHDCivGDhNIFANNvgvAGHVhigDhvivgGnSgiHQFCkIdSysmIGG

usage_00026.pdb       179  GSVVSQDVPK-------------  188
usage_00085.pdb       164  ASLILKDVPAYVMASGNPAHAFG  186
usage_00086.pdb       164  ASLILKDVPAYVMASGNPAHA--  184
usage_00087.pdb       164  ASLILKDVPAYVMASGNPAHAFG  186
usage_00088.pdb       164  ASLILKDVPAYVMASGNPAHAFG  186
                           aSlilkDVPa             


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