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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 03:26:15 2021
# Report_file: c_1224_75.html
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#====================================
# Aligned_structures: 26
#   1: usage_00039.pdb
#   2: usage_00040.pdb
#   3: usage_00041.pdb
#   4: usage_00362.pdb
#   5: usage_00443.pdb
#   6: usage_00760.pdb
#   7: usage_00761.pdb
#   8: usage_00762.pdb
#   9: usage_00763.pdb
#  10: usage_00764.pdb
#  11: usage_00765.pdb
#  12: usage_00766.pdb
#  13: usage_00767.pdb
#  14: usage_00768.pdb
#  15: usage_00769.pdb
#  16: usage_00770.pdb
#  17: usage_00771.pdb
#  18: usage_00772.pdb
#  19: usage_00773.pdb
#  20: usage_00774.pdb
#  21: usage_00775.pdb
#  22: usage_00776.pdb
#  23: usage_00777.pdb
#  24: usage_00778.pdb
#  25: usage_00779.pdb
#  26: usage_00918.pdb
#
# Length:         23
# Identity:        2/ 23 (  8.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 23 ( 17.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 23 ( 21.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  --IVLKSSDGESFEVEEAVALE-   20
usage_00040.pdb         1  -KIVLKSSDGESFEVEEAVALE-   21
usage_00041.pdb         1  -KIVLKSSDGESFEVEEAVALE-   21
usage_00362.pdb         1  --IEITGAGGKKYRIS--TAIDD   19
usage_00443.pdb         1  --IKLVKKNRCEVNAN--EALK-   18
usage_00760.pdb         1  --IVLKSSDGESFEVEEAVALE-   20
usage_00761.pdb         1  --IVLKSSDGESFEVEEAVALE-   20
usage_00762.pdb         1  --IVLKSSDGESFEVEEAVALE-   20
usage_00763.pdb         1  --IVLKSSDGESFEVEEAVALE-   20
usage_00764.pdb         1  --IVLKSSDGESFEVEEAVALE-   20
usage_00765.pdb         1  --IVLKSSDGESFEVEEAVALE-   20
usage_00766.pdb         1  --IVLKSSDGESFEVEEAVALE-   20
usage_00767.pdb         1  --IVLKSSDGESFEVEEAVALE-   20
usage_00768.pdb         1  --IVLKSSDGESFEVEEAVALE-   20
usage_00769.pdb         1  --IVLKSSDGESFEVEEAVALE-   20
usage_00770.pdb         1  --IVLKSSDGESFEVEEAVALE-   20
usage_00771.pdb         1  --IVLKSSDGESFEVEEAVALE-   20
usage_00772.pdb         1  --IVLKSSDGESFEVEEAVALE-   20
usage_00773.pdb         1  --IVLKSSDGESFEVEEAVALE-   20
usage_00774.pdb         1  --IVLKSSDGESFEVEEAVALE-   20
usage_00775.pdb         1  --IVLKSSDGESFEVEEAVALE-   20
usage_00776.pdb         1  --IVLKSSDGESFEVEEAVALE-   20
usage_00777.pdb         1  --IVLKSSDGESFEVEEAVALE-   20
usage_00778.pdb         1  --IVLKSSDGESFEVEEAVALE-   20
usage_00779.pdb         1  --IVLKSSDGESFEVEEAVALE-   20
usage_00918.pdb         1  PSIKLQSSDGEIFEVDVEIAKQ-   22
                             I l    g         A   


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