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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 00:48:15 2021
# Report_file: c_1431_2.html
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#====================================
# Aligned_structures: 12
#   1: usage_00497.pdb
#   2: usage_00498.pdb
#   3: usage_00499.pdb
#   4: usage_00500.pdb
#   5: usage_00796.pdb
#   6: usage_00797.pdb
#   7: usage_00798.pdb
#   8: usage_00799.pdb
#   9: usage_00803.pdb
#  10: usage_00804.pdb
#  11: usage_00805.pdb
#  12: usage_00806.pdb
#
# Length:         81
# Identity:       77/ 81 ( 95.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     77/ 81 ( 95.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 81 (  4.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00497.pdb         1  HVEKASRVSAENLQKSLDQMKKQIADVERDVQNFPAATDEKDKFVEKMTSFVKDAQEQYN   60
usage_00498.pdb         1  HVEKASRVSAENLQKSLDQMKKQIADVERDVQNFPAATDEKDKFVEKMTSFVKDAQEQYN   60
usage_00499.pdb         1  HVEKASRVSAENLQKSLDQMKKQIADVERDVQNFPAATDEKDKFVEKMTSFVKDAQEQYN   60
usage_00500.pdb         1  HVEKASRVSAENLQKSLDQMKKQIADVERDVQNFPAATDEKDKFVEKMTSFVKDAQEQYN   60
usage_00796.pdb         1  HVEKASRVSAENLQKSLDQMKKQIADVERDVQNFPAATDEKDKFVEKMTSFVKDAQEQYN   60
usage_00797.pdb         1  HVEKASRVSAENLQKSLDQMKKQIADVERDVQNFPAATDEKDKFVEKMTSFVKDAQEQYN   60
usage_00798.pdb         1  -VEKASRVSAENLQKSLDQMKKQIADVERDVQNFPAATDEKDKFVEKMTSFVKDAQEQYN   59
usage_00799.pdb         1  HVEKASRVSAENLQKSLDQMKKQIADVERDVQNFPAATDEKDKFVEKMTSFVKDAQEQYN   60
usage_00803.pdb         1  HVEKASRVSAENLQKSLDQMKKQIADVERDVQNFPAATDEKDKFVEKMTSFVKDAQEQYN   60
usage_00804.pdb         1  HVEKASRVSAENLQKSLDQMKKQIADVERDVQNFPAATDEKDKFVEKMTSFVKDAQEQYN   60
usage_00805.pdb         1  HVEKASRVSAENLQKSLDQMKKQIADVERDVQNFPAATDEKDKFVEKMTSFVKDAQEQYN   60
usage_00806.pdb         1  HVEKASRVSAENLQKSLDQMKKQIADVERDVQNFPAATDEKDKFVEKMTSFVKDAQEQYN   60
                            VEKASRVSAENLQKSLDQMKKQIADVERDVQNFPAATDEKDKFVEKMTSFVKDAQEQYN

usage_00497.pdb        61  KLRMMHSNMETLYKELGDYF-   80
usage_00498.pdb        61  KLRMMHSNMETLYKELGDY--   79
usage_00499.pdb        61  KLRMMHSNMETLYKELGDYFV   81
usage_00500.pdb        61  KLRMMHSNMETLYKELGDYFV   81
usage_00796.pdb        61  KLRMMHSNMETLYKELGDY--   79
usage_00797.pdb        61  KLRMMHSNMETLYKELGD---   78
usage_00798.pdb        60  KLRMMHSNMETLYKELGDYFV   80
usage_00799.pdb        61  KLRMMHSNMETLYKELGDY--   79
usage_00803.pdb        61  KLRMMHSNMETLYKELGDY--   79
usage_00804.pdb        61  KLRMMHSNMETLYKELGDYFV   81
usage_00805.pdb        61  KLRMMHSNMETLYKELGDY--   79
usage_00806.pdb        61  KLRMMHSNMETLYKELGDYFV   81
                           KLRMMHSNMETLYKELGD   


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