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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 23:43:22 2021
# Report_file: c_1115_39.html
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#====================================
# Aligned_structures: 7
#   1: usage_00035.pdb
#   2: usage_00408.pdb
#   3: usage_00409.pdb
#   4: usage_00410.pdb
#   5: usage_00411.pdb
#   6: usage_00843.pdb
#   7: usage_01178.pdb
#
# Length:         82
# Identity:        1/ 82 (  1.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 82 ( 14.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 82 ( 37.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  ----------MSKAVVQMAISSLSYSELEAIEHIFEELDGNEGLLVASKIADRVGIT---   47
usage_00408.pdb         1  TNVEEEVIKRELTEKVKEAVSKLPEREKLVIQLIFYEE------LPAKEVAKILETSVSR   54
usage_00409.pdb         1  -NVEEEVIKRELTEKVKEAVSKLPEREKLVIQLIFYEE------LPAKEVAKILETSVSR   53
usage_00410.pdb         1  -NVEEEVIKRELTEKVKEAVSKLPEREKLVIQLIFYEE------LPAKEVAKILETSVSR   53
usage_00411.pdb         1  -----EVIKRELTEKVKEAVSKLPEREKLVIQLIFYEE------LPAKEVAKILETSVSR   49
usage_00843.pdb         1  ---------GDERRRVTECLKALTDTQRQCIELAYYGG------LTYVEVSRRLAANLST   45
usage_01178.pdb         1  --------DSDVK----QALQAIPEEFRIAVYLADVEG------FAYKEIADIG-TPIGT   41
                                             a   l       i l   e       l   e a         

usage_00035.pdb        48  -RSVIVNALRKLESAG------   62
usage_00408.pdb        55  VSQLKAKALERLREMLSN----   72
usage_00409.pdb        54  VSQLKAKALERLREMLSNP---   72
usage_00410.pdb        54  VSQLKAKALERLREMLSN----   71
usage_00411.pdb        50  VSQLKAKALERLREMLSNP---   68
usage_00843.pdb        46  IKSRMRDALRSLRNCLD-----   62
usage_01178.pdb        42  -VSRLHRGRRQLRGLE---DYA   59
                                  al  Lr         


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