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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 23:07:03 2021
# Report_file: c_1442_1512.html
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#====================================
# Aligned_structures: 8
#   1: usage_02080.pdb
#   2: usage_03737.pdb
#   3: usage_04668.pdb
#   4: usage_04669.pdb
#   5: usage_06731.pdb
#   6: usage_07313.pdb
#   7: usage_20466.pdb
#   8: usage_20991.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 55 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 55 ( 87.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02080.pdb         1  --VIVS-----CG--------S---SAR-------HSV-ID--AAVVGIVD-T--   24
usage_03737.pdb         1  --HLVS-----IK--------K------N------GNH-VANSPVSIM-VV--Q-   23
usage_04668.pdb         1  --VLVS-----RG--------S---AAR-HIINGTDKP-ID--AAVVA-------   26
usage_04669.pdb         1  --VLVS-----RG--------S---AAR-HIINGTDKP-ID--AAVVA-------   26
usage_06731.pdb         1  --VLANGGHAAIV--------EIDA------------S-TY--ATRV--------   22
usage_07313.pdb         1  --VLLV-----SG--------S---SAR-Q-----TSP-VD--LCVIG-------   21
usage_20466.pdb         1  -------------ALVSDGVLN---REI-SRA----A--AQ--ALTFV---YP-F   26
usage_20991.pdb         1  GKRIAR-----LI--------D-----------APH--LPE--GEAVFS------   21
                                                                                  


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