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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 23:02:51 2021
# Report_file: c_1157_6.html
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#====================================
# Aligned_structures: 6
#   1: usage_00056.pdb
#   2: usage_00057.pdb
#   3: usage_00058.pdb
#   4: usage_00059.pdb
#   5: usage_00102.pdb
#   6: usage_01966.pdb
#
# Length:         66
# Identity:        2/ 66 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 66 ( 48.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 66 ( 51.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  KLALKIDRADVNQL--------------PR-NFRMGSDKYVGVTKTGIMPTRKGMDTMNV   45
usage_00057.pdb         1  KLALKIDRADVNQL--------------PR-NFRMGSDKYVGVTKTGIMPTRKGMDTMNV   45
usage_00058.pdb         1  KLALKIDRADVNQL--------------PR-NFRMGSDKYVGVTKTGIMPTRKGMDTMNV   45
usage_00059.pdb         1  KLALKIDRADVNQL--------------PR-NFRMGSDKYVGVTKTGIMPTRKGMDTMNV   45
usage_00102.pdb         1  KLALKIDRADVNQL--------------PR-NFRMGSDKYVGVTKTGIMPTRKGMDTMNV   45
usage_01966.pdb         1  -LFVAVAD------PLSLGVLKPPGAYGADIAVGDGQS-LGLPMG--------F-GGPHF   43
                            Lalkidr                    pr nfrmGsd yvgvtk        g dtmnv

usage_00056.pdb        46  SASS--   49
usage_00057.pdb        46  SASS--   49
usage_00058.pdb        46  SASS--   49
usage_00059.pdb        46  SASS--   49
usage_00102.pdb        46  SASS--   49
usage_01966.pdb        44  GFLATK   49
                           sass  


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