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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 23:26:58 2021
# Report_file: c_0288_19.html
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#====================================
# Aligned_structures: 6
#   1: usage_00111.pdb
#   2: usage_00218.pdb
#   3: usage_00219.pdb
#   4: usage_00220.pdb
#   5: usage_00387.pdb
#   6: usage_00426.pdb
#
# Length:        140
# Identity:       22/140 ( 15.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    103/140 ( 73.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/140 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00111.pdb         1  IKYKVITKDAFALPYTIIKAKNQPTKGVIVYIHGGGLMFGKANDLSPQYIDILTE-HYDL   59
usage_00218.pdb         1  --PHLVNADGQYLFCRYWKPT-GTPKALIFVSHGA---GEHSGR-YEELAR-L-GLDLLV   51
usage_00219.pdb         1  --PHLVNADGQYLFCRYWKPT-GTPKALIFVSHGA---GEHSGR-YEELAR-L-GLDLLV   51
usage_00220.pdb         1  --PHLVNADGQYLFCRYWKPT-GTPKALIFVSHGA---GEHSGR-YEELARMLMGLDLLV   53
usage_00387.pdb         1  --PHLVNADGQYLFCRYWKPT-GTPKALIFVSHGA---GEHSGR-YEELARMLMGLDLLV   53
usage_00426.pdb         1  --PHLVNADGQYLFCRYWKPT-GTPKALIFVSHGA---GEHSGR-YEELARMLMGLDLLV   53
                             phlvnaDgqyLfcrywKpt gtpKalIfvsHGa   gehsgr yeelar L g dllv

usage_00111.pdb        60  IQLSYRLLPE------------VSLDCIIEDVYASFDAIQSQYSNCPIFTFGRSSGAYLS  107
usage_00218.pdb        52  FAHDHV----GHGQSEGERV-VSDFHVFVRDVLQHVDS-QKDYPGLPVFLLGHS-GGAIA  104
usage_00219.pdb        52  FAHDHV----GHGQSEGERV-VSDFHVFVRDVLQHVDS-QKDYPGLPVFLLGHS-GGAIA  104
usage_00220.pdb        54  FAHDHV----GHGQSEGERMVVSDFHVFVRDVLQHVDSMQKDYPGLPVFLLGHSMGGAIA  109
usage_00387.pdb        54  FAHDHV----GHGQSEGERMVVSDFHVFVRDVLQHVDSMQKDYPGLPVFLLGHSMGGAIA  109
usage_00426.pdb        54  FAHDHV----GHGQSEGERMVVSDFHVFVRDVLQHVDSMQKDYPGLPVFLLGHSMGGAIA  109
                           fahdhv                sdfhvfvrDVlqhvDs QkdYpglPvFllGhS Ggaia

usage_00111.pdb       108  LLIARDR--DIDGVIDFY--  123
usage_00218.pdb       105  ILTAAERPGHFAGVL---I-  120
usage_00219.pdb       105  ILTAAERPGHFAGVL---I-  120
usage_00220.pdb       110  ILTAAERPGHFAGMV---LI  126
usage_00387.pdb       110  ILTAAERPGHFAGMV---LI  126
usage_00426.pdb       110  ILTAAERPGHFAGMV---LI  126
                           iLtAaeR  hfaG       


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