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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 23:20:05 2021
# Report_file: c_1408_150.html
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#====================================
# Aligned_structures: 5
#   1: usage_00755.pdb
#   2: usage_00774.pdb
#   3: usage_01199.pdb
#   4: usage_01230.pdb
#   5: usage_01231.pdb
#
# Length:         83
# Identity:        0/ 83 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 83 (  7.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 83 ( 41.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00755.pdb         1  -----------GYMGMVWAMMSIGFLGFIVWAHHMFT---VGMDVD----TRAYFTSATM   42
usage_00774.pdb         1  SMVTAITIMALYSIVCVVGLFGNFLVMYVIV---RYT----------KMKTATNIYIFNL   47
usage_01199.pdb         1  ----KETFKYINTVVSCLVFVLGIIGNSTLL---YIIYKN----GPN---ILIASLALGD   46
usage_01230.pdb         1  --AIPVIITAVYSVVFVVGLVGNSLVMFVII---RYT----------KMKTATNIYIFNL   45
usage_01231.pdb         1  --AIPVIITAVYSVVFVVGLVGNSLVMFVII---RYT----------KMKTATNIYIFNL   45
                                         v v                   t             t         

usage_00755.pdb        43  IIAIPTGVKVFSWLAT--LH---   60
usage_00774.pdb        48  ALADALATSTLPFQSV--NYLMG   68
usage_01199.pdb        47  LLHIVIAIPINVYKLLAE-----   64
usage_01230.pdb        46  ALADALVTTTMPFQST--VYLM-   65
usage_01231.pdb        46  ALADALVTTTMPFQST--VYLM-   65
                            la                    


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