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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 00:41:11 2021
# Report_file: c_1256_235.html
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#====================================
# Aligned_structures: 11
#   1: usage_00310.pdb
#   2: usage_01861.pdb
#   3: usage_01862.pdb
#   4: usage_01863.pdb
#   5: usage_01864.pdb
#   6: usage_01865.pdb
#   7: usage_01866.pdb
#   8: usage_01867.pdb
#   9: usage_03888.pdb
#  10: usage_03889.pdb
#  11: usage_03977.pdb
#
# Length:         36
# Identity:        1/ 36 (  2.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 36 ( 30.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 36 ( 27.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00310.pdb         1  -SAYFFH-PDNQE-DAEAITHLFT---DV-QNRYT-   28
usage_01861.pdb         1  -ASVMSL-GGA--ATEEDANLISQLFGSI-GKIWK-   30
usage_01862.pdb         1  -ASVMSL-GGA--ATEEDANLISQLFGSI-GKIWK-   30
usage_01863.pdb         1  -ASVMSL-GGA--ATEEDANLISQLFGSI-GKIWK-   30
usage_01864.pdb         1  -ASVMSL-GGA--ATEEDANLISQLFGSI-GKIWK-   30
usage_01865.pdb         1  -ASVMSL-GGA--ATEEDANLISQLFGSI-GKIWK-   30
usage_01866.pdb         1  -ASVMSL-GGA--ATEEDANLISQLFGSI-GKIWK-   30
usage_01867.pdb         1  -ASVMSL-GGA--ATEEDANLISQLFGSI-GKIWK-   30
usage_03888.pdb         1  -ASVMSL-GGA--ATEEDANLISQLFGSI-GKIWK-   30
usage_03889.pdb         1  -ASVMSL-GGA--ATEEDANLISQLFGSI-GKIWK-   30
usage_03977.pdb         1  GVVVFSLGSVS--NTEERANVIASALAQIPQKVLWR   34
                              v sl       teE an i      i  k    


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