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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 23:11:09 2021
# Report_file: c_0171_6.html
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#====================================
# Aligned_structures: 5
#   1: usage_00041.pdb
#   2: usage_00153.pdb
#   3: usage_00156.pdb
#   4: usage_00172.pdb
#   5: usage_00173.pdb
#
# Length:        163
# Identity:      156/163 ( 95.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    157/163 ( 96.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/163 (  3.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  QVQFKLVLVGDGGTGKTTFVKRHLTGEFEKKYVATLGVEVHPLVFHTNRGPIKFNVWDTA   60
usage_00153.pdb         1  QVQFKLVLVGDGGTGKTTFVKRHLTGEFEKKAVATLGVEVHPLVFHTNRGPIKFNVWDTA   60
usage_00156.pdb         1  QVQFKLVLVGDGGTGKTTFVKRHLTGEFEKKYVATLGVEVHPLVFHTNRGPIKFNVWDTA   60
usage_00172.pdb         1  -VQFKLVLVGDGGTGKTTFVKRHLTGEFEKKYVATLGVEVHPLVFHTNRGPIKFNVWDTA   59
usage_00173.pdb         1  -VQFKLVLVGDGGTGKTTFVKRHLTGEFEKKYVATLGVEVHPLVFHTNRGPIKFNVWDTA   59
                            VQFKLVLVGDGGTGKTTFVKRHLTGEFEKKyVATLGVEVHPLVFHTNRGPIKFNVWDTA

usage_00041.pdb        61  GQEKFGGLRDGYYIQAQCAII-FDVTSRVTYKNVPNWHRDLVRVCENIPIVLCGNKVDIK  119
usage_00153.pdb        61  GQEKFGGLRDGYYIQAQCAIIMFDVTSRVTYKNVPNWHRDLVRVCENIPIVLCGNKVDIK  120
usage_00156.pdb        61  GQEKFGGLRDGYYIQAQCAIIMFDVTSRVTYKNVPNWHRDLVRVCENIPIVLCGNKVDIK  120
usage_00172.pdb        60  GLEKFGGLRDGYYIQAQCAIIMFDVTSRVTYKNVPNWHRDLVRVCENIPIVLCGNKVDIK  119
usage_00173.pdb        60  GLEKFGGLRDGYYIQAQCAIIMFDVTSRVTYKNVPNWHRDLVRVCENIPIVLCGNKVDIK  119
                           G EKFGGLRDGYYIQAQCAII FDVTSRVTYKNVPNWHRDLVRVCENIPIVLCGNKVDIK

usage_00041.pdb       120  DRKVKAKSIVFHRKKNLQYYDISAKSNYNFEKPFLWLARKLIG  162
usage_00153.pdb       121  DRKVKAKSIVFHRKKNLQYYDISAKSNYNFEKPFLWLARK---  160
usage_00156.pdb       121  DRKVKAKSIVFHRKKNLQYYDISAKSNYNFEKPFLWLARK---  160
usage_00172.pdb       120  DRKVKAKSIVFHRKKNLQYYDISAKSNYNFEKPFLWLARKLIG  162
usage_00173.pdb       120  DRKVKAKSIVFHRKKNLQYYDISAKSNYNFEKPFLWLARKLIG  162
                           DRKVKAKSIVFHRKKNLQYYDISAKSNYNFEKPFLWLARK   


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