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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 01:28:10 2021
# Report_file: c_1308_20.html
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#====================================
# Aligned_structures: 15
#   1: usage_00062.pdb
#   2: usage_00063.pdb
#   3: usage_00076.pdb
#   4: usage_00077.pdb
#   5: usage_00086.pdb
#   6: usage_00087.pdb
#   7: usage_00214.pdb
#   8: usage_00485.pdb
#   9: usage_00607.pdb
#  10: usage_00608.pdb
#  11: usage_00609.pdb
#  12: usage_00745.pdb
#  13: usage_00746.pdb
#  14: usage_00784.pdb
#  15: usage_00818.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 39 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 39 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  NKAELMKILDEY--SVGDKVTLKIKRGNEDLELKISLEE   37
usage_00063.pdb         1  -KAELMKILDEY--SVGDKVTLKIKRGNEDLELKISLEE   36
usage_00076.pdb         1  SALETMAQVAEI--RPGSVIPVVVMRDDKQLTLQVTIQE   37
usage_00077.pdb         1  SALETMAQVAEI--RPGSVIPVVVMRDDKQLTLQVTIQE   37
usage_00086.pdb         1  ----TMDQVAEI--RPGSVIPVVV--------LQVTIQE   25
usage_00087.pdb         1  ----TMDQVAEI--RPGSVIPVVV--------LQVTIQE   25
usage_00214.pdb         1  SAL-ETDQVAEI--RPGSVIPVVV-----QLTLQVTIQE   31
usage_00485.pdb         1  -RAARNHVNRMCLAAD-VPLIESGTAG--YLGQVTTIKK   35
usage_00607.pdb         1  SALETMDQVAEI--RPGSVIPVVVMRDDKQLTLQVTIQE   37
usage_00608.pdb         1  SALETMDQVAEI--RPGSVIPVVVMRDDKQLTLQVTIQE   37
usage_00609.pdb         1  -AL-ETDQVAEI--RPGSVIPVVV-----QLTLQVTIQE   30
usage_00745.pdb         1  SALETMAQVAEI--RPGSVIPVVVMRDDKQLTLQVTIQE   37
usage_00746.pdb         1  SALETMAQVAEI--RPGSVIPVVVMRDDKQLTLQVTIQE   37
usage_00784.pdb         1  -----IQMVVMK--NEDRPLPVLLLREGQILKTSLTP--   30
usage_00818.pdb         1  SFAALRAQVGTM--PVGSKLTLGLLRDGKQVNVNLELQQ   37
                                                                  


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