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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 23:30:29 2021
# Report_file: c_1015_72.html
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#====================================
# Aligned_structures: 6
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00199.pdb
#   4: usage_00261.pdb
#   5: usage_00410.pdb
#   6: usage_00536.pdb
#
# Length:         62
# Identity:        2/ 62 (  3.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 62 ( 17.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 62 ( 43.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  --M-VTFYIKGTLQHAEIFLKNLKLFTLAESLGGFESLAELPA-IM---LGIS--DTLIR   51
usage_00016.pdb         1  --M-VTFYIKGTLQHAEIFLKNLKLFTLAESLGGFESLAELPA-IM---LGIS--DTLIR   51
usage_00199.pdb         1  ----LSFELAGGVEAGKAFVNALKLHSHVANIGDVRSLVIH-----------S--PGLVR   43
usage_00261.pdb         1  --M-LSFT-LKNDSEAVAFVESLKLFILGESLGGVESLVGIPA-FMTAA-GIR--DGLVR   52
usage_00410.pdb         1  --M-VTFYIKGTLQHAEIFLKNLKLFTLAESLGGFESLAELPA-I------IS--DTLIR   48
usage_00536.pdb         1  RVEFALQGEALSREALVRFIRAFE--------TSP-RFGIEFQG-----ASLDEGRGLYT   46
                                 f           F   lk        g   sl                   L r

usage_00015.pdb        52  LS   53
usage_00016.pdb        52  LS   53
usage_00199.pdb        44  LA   45
usage_00261.pdb        53  LS   54
usage_00410.pdb        49  LS   50
usage_00536.pdb        47  FS   48
                           ls


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