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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 01:17:42 2021
# Report_file: c_1399_98.html
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#====================================
# Aligned_structures: 14
#   1: usage_00101.pdb
#   2: usage_00163.pdb
#   3: usage_00164.pdb
#   4: usage_00327.pdb
#   5: usage_00328.pdb
#   6: usage_00329.pdb
#   7: usage_00330.pdb
#   8: usage_00331.pdb
#   9: usage_01137.pdb
#  10: usage_01143.pdb
#  11: usage_01144.pdb
#  12: usage_01203.pdb
#  13: usage_01204.pdb
#  14: usage_01255.pdb
#
# Length:         35
# Identity:       14/ 35 ( 40.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 35 ( 40.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 35 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00101.pdb         1  -GQMGVFPTAPNDPVFFLHHANVDRIWAVWQII--   32
usage_00163.pdb         1  NEDMGNFYSAGRDIAFYCHHSNVDRMWTIWQ----   31
usage_00164.pdb         1  NEDMGNFYSAGRDIAFYCHHSNVDRMWTIWQQL--   33
usage_00327.pdb         1  -GQMGVVPTAPNDPVFFLHHANVDRIWAVWQIIH-   33
usage_00328.pdb         1  -GQMGVVPTAPNDPVFFLHHANVDRIWAVWQIIH-   33
usage_00329.pdb         1  -GQMGVVPTAPNDPVFFLHHANVDRIWAVWQII--   32
usage_00330.pdb         1  -GQMGVVPTAPNDPVFFLHHANVDRIWAVWQII--   32
usage_00331.pdb         1  -GQMGVVPTAPNDPVFFLHHANVDRIWAVWQII--   32
usage_01137.pdb         1  -GQMGVVPTAPNDPVFFLHHANVDRIWAVWQIIHR   34
usage_01143.pdb         1  -GQMGVVPTAPNDPVFFLHHANVDRIWAVWQII--   32
usage_01144.pdb         1  -GQMGVVPTAPNDPVFFLHHANVDRIWAVWQIIHR   34
usage_01203.pdb         1  -GQMGVVPTAPNDPVFFLHHANVDRIWAVWQII--   32
usage_01204.pdb         1  -GQMGVVPTAPNDPVFFLHHANVDRIWAVWQIIHR   34
usage_01255.pdb         1  -GQMGVVPTAPNDPVFFLHHANVDRIWAVWQIIH-   33
                              MG    A  D  F  HH NVDR W  WQ    


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