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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 23:44:22 2021
# Report_file: c_1399_10.html
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#====================================
# Aligned_structures: 7
#   1: usage_00114.pdb
#   2: usage_00432.pdb
#   3: usage_01402.pdb
#   4: usage_01403.pdb
#   5: usage_01404.pdb
#   6: usage_01405.pdb
#   7: usage_01406.pdb
#
# Length:         66
# Identity:        1/ 66 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 66 ( 27.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 66 ( 24.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00114.pdb         1  SDEEKSLVKQADALCAYLKCLEELAAG-NNE----FL-LAKTRLEATLEARR--SQEMDY   52
usage_00432.pdb         1  ------FIEALASADETLAWCKMCIHHNLPLRPQDPIIGTTAAVLDNLATRLRPFLQCYL   54
usage_01402.pdb         1  -LEIQEIVEHADHVDAYCKSCIEVHRG-NKD----FI-SIQRSLGDKLDNLTKEYPYLKE   53
usage_01403.pdb         1  -LEIQEIVEHADHVDAYCKSCIEVHRG-NKD----FI-SIQRSLGDKLDNLTKEYPYLKE   53
usage_01404.pdb         1  --EIQEIVEHADHVDAYCKSCIEVHRG-NKD----FI-SIQRSLGDKLDNLTKEYPYLKE   52
usage_01405.pdb         1  -LEIQEIVEHADHVDAYCKSCIEVHRG-NKD----FI-SIQRSLGDKLDNLTKEYPYLKE   53
usage_01406.pdb         1  -LEIQEIVEHADHVDAYCKSCIEVHRG-NKD----FI-SIQRSLGDKLDNLTKEYPYLKE   53
                                  ve ad  day k c e   g n      fi      l d L            

usage_00114.pdb        53  FMEIFV   58
usage_00432.pdb        55  KARG--   58
usage_01402.pdb        54  FQNL--   57
usage_01403.pdb        54  FQNL--   57
usage_01404.pdb        53  FQNL--   56
usage_01405.pdb        54  FQNL--   57
usage_01406.pdb        54  FQNL--   57
                           f     


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