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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 00:08:33 2021
# Report_file: c_0592_99.html
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#====================================
# Aligned_structures: 9
#   1: usage_00081.pdb
#   2: usage_00138.pdb
#   3: usage_00311.pdb
#   4: usage_00434.pdb
#   5: usage_00490.pdb
#   6: usage_00564.pdb
#   7: usage_00698.pdb
#   8: usage_00729.pdb
#   9: usage_00730.pdb
#
# Length:         85
# Identity:        0/ 85 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 85 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 85 ( 44.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  -KVALLDKDKEYLDRLTGVFNTKYAD-KLE--VYSFTDEKNAIESVKE---------YRI   47
usage_00138.pdb         1  PRILICEDDPDIARLLNL-LEK-GG---FD--SD-VHSAAQALEQVAR---------RPY   43
usage_00311.pdb         1  RRVALTSQS--ASVALLEVLLRQKG-LSPV--LERAEG--TAESLLA----------AGY   43
usage_00434.pdb         1  -HIVIVEDEPVTQARLQSYFTQ-EG---YT--VSVTASGAGLREIQN----------QSV   43
usage_00490.pdb         1  --DVIVDDDAHVRIAVKTILSD-AG---FH--IISADSGGQCIDLLKK---------GFS   43
usage_00564.pdb         1  --ILLVEDDKRDLELTLVALER-SK---LSNEVIVVRDGAQALDYLNREGDFRAREEGNP   54
usage_00698.pdb         1  MRVLLIEDDSAIAQSIELMLKS-ES---FN--VYTTDLGEEGIDLGKL---------YDY   45
usage_00729.pdb         1  -KILLVDDDRELTSLLKELLEM-EG---FN--VIVAHDGEQALDLLD----------DSI   43
usage_00730.pdb         1  -KILLVDDDRELTSLLKELLEM-EG---FN--VIVAHDGEQALDLLD----------DSI   43
                                                                                       

usage_00081.pdb        48  DVLIAEEDF-NIDKSEFK-------   64
usage_00138.pdb        44  AA-TVDLNLPDQDGVSLIRALRRD-   66
usage_00311.pdb        44  DGVLRIG---D-DALREWYGVV---   61
usage_00434.pdb        44  DLILLDINLPDENGL-LTRALRER-   66
usage_00490.pdb        44  GVVLLDI--P-GDGWDTIRAILDNS   65
usage_00564.pdb        55  AVILLDLKLPKVNGLEVLQQVRSS-   78
usage_00698.pdb        46  DIILLDLNLPDMSGYEVLRTLRLSK   70
usage_00729.pdb        44  DLLLLDVMMPKKNGIDTLKALRQTH   68
usage_00730.pdb        44  DLLLLDVMMPKKNGIDTLKALRQTH   68
                                                    


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