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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 01:29:46 2021
# Report_file: c_1459_123.html
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#====================================
# Aligned_structures: 15
#   1: usage_00062.pdb
#   2: usage_00063.pdb
#   3: usage_00064.pdb
#   4: usage_00119.pdb
#   5: usage_00262.pdb
#   6: usage_00585.pdb
#   7: usage_00593.pdb
#   8: usage_00768.pdb
#   9: usage_00769.pdb
#  10: usage_01176.pdb
#  11: usage_01351.pdb
#  12: usage_01352.pdb
#  13: usage_02189.pdb
#  14: usage_02401.pdb
#  15: usage_02557.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 52 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 52 ( 63.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  --KPH-VNV-----GTIG--H-V-D-H------GKT---TLTAALTYVTAAE   30
usage_00063.pdb         1  --KPH-VNV-----GTIG--H-V-D-H------GKT---TLTAALTYVTAAE   30
usage_00064.pdb         1  --KPH-VNV-----GTIG--H-V-D-H------GKT---TLTAALTYVTAAE   30
usage_00119.pdb         1  ---SH-INV-----VVIG--H-V-D-S------GKS---TTTGHLIYKCG--   27
usage_00262.pdb         1  ------VNI-----GVVG--H-V-D-H------GKT---TLVQAIT------   21
usage_00585.pdb         1  -------PF-----VLFG--GIN-VLESLDSTLQTC---AHYVEVTRKLG--   32
usage_00593.pdb         1  -----Q-IVNVRDFGAID--D-GKT-L------NTK---AIQQAIDS-----   28
usage_00768.pdb         1  --KPH-LNL-----IVIG--H-V-D-H------GKS---TLVGRLLMDRG--   28
usage_00769.pdb         1  -------YL-----DIQAGSG-G-T-E---A--QDWASLERYLRWAESRG--   30
usage_01176.pdb         1  ------VNI-----GMVG--H-V-D-H------GKT---TLTKAL-------   20
usage_01351.pdb         1  MDFKN-INL-----GIFG--H-I-D-H------GKT---TLSKVLTEIAST-   31
usage_01352.pdb         1  -DFKN-INL-----GIFG--H-I-D-H------GKT---TLSKVLTEIAS--   29
usage_02189.pdb         1  -RRVN-VNV-----GVLG--H-I-D-S------GKT---ALARALSTTA---   28
usage_02401.pdb         1  ------VNI-----GVVG--H-V-D-H------GKT---TLVQAIT------   21
usage_02557.pdb         1  --KPH-LNL-----IVIG--H-V-D-H------GKS---TLVGRLLMDRG--   28
                                                                               


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