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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 00:04:08 2021
# Report_file: c_0606_8.html
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#====================================
# Aligned_structures: 9
#   1: usage_00039.pdb
#   2: usage_00040.pdb
#   3: usage_00041.pdb
#   4: usage_00042.pdb
#   5: usage_00043.pdb
#   6: usage_00044.pdb
#   7: usage_00088.pdb
#   8: usage_00089.pdb
#   9: usage_00149.pdb
#
# Length:         91
# Identity:       41/ 91 ( 45.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/ 91 ( 73.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 91 ( 22.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  SHFSHLAWVNTPKKQGGLGPMNIPLVSDPKRTIAQDYGVLKADEGISFRGLFIIDDKGIL   60
usage_00040.pdb         1  -HFSHLAWVNTPKKQGGLGPMNIPLVSDPKRTIAQDYGVLKADEGISFRGLFIIDDKGIL   59
usage_00041.pdb         1  SHFSHLAWVNTPKKQGGLGPMNIPLVSDPKRTIAQDYGVLKADEGISFRGLFIIDDKGIL   60
usage_00042.pdb         1  -HFSHLAWVNTPKKQGGLGPMNIPLVSDPKRTIAQDYGVLKADEGISFRGLFIIDDKGIL   59
usage_00043.pdb         1  SHFSHLAWVNTPKKQGGLGPMNIPLVSDPKRTIAQDYGVLKADEGISFRGLFIIDDKGIL   60
usage_00044.pdb         1  SHFSHLAWVNTPKKQGGLGPMNIPLVSDPKRTIAQDYGVLKADEGISFRGLFIIDDKGIL   60
usage_00088.pdb         1  SHFSHLAWINTPKKQGGLGPMNIPLVSDPKRTIAQDYGVLKADEGISFRGLFIIDDKGIL   60
usage_00089.pdb         1  SHFSHLAWINTPKKQGGLGPMNIPLVSDPKRTIAQDYGVLKADEGISFRGLFIIDDKGIL   60
usage_00149.pdb         1  -HFSHLAWINTPRKNGGLGHMNIALLSDLTKQISRDYGVLLEGPGLALRGLFIIDPNGVI   59
                            HFSHLAW NTPkKqGGLGpMNIpLvSDpkrtIaqDYGVLkadeGisfRGLFIIDdkGil

usage_00039.pdb        61  RQITVNDLPVGRSVDET-LRLVQAFQFTDK-   89
usage_00040.pdb        60  RQITVNDLPVGRSVDET-LRLVQAFQFTDKH   89
usage_00041.pdb        61  RQITVNDLPVGRSVDET-LRLVQAFQFTDK-   89
usage_00042.pdb        60  RQITVNDLPVGRSVDET-LRLVQAFQFTDK-   88
usage_00043.pdb        61  RQITVNDLPVGRSVDET-LRLVQAFQFTDKH   90
usage_00044.pdb        61  RQITVNDLPVGRSVDET-LRLVQAFQFTDK-   89
usage_00088.pdb        61  RQITINDLPV-----GRS-------------   73
usage_00089.pdb        61  RQITINDLPV-----GRS-------------   73
usage_00149.pdb        60  KHLSVNDLPVGRSVEET-LRLVKAFQFVEA-   88
                           rqit NDLPV                     


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