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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 00:54:42 2021
# Report_file: c_1465_206.html
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#====================================
# Aligned_structures: 12
#   1: usage_00163.pdb
#   2: usage_00460.pdb
#   3: usage_00545.pdb
#   4: usage_00589.pdb
#   5: usage_00648.pdb
#   6: usage_00649.pdb
#   7: usage_01086.pdb
#   8: usage_01662.pdb
#   9: usage_01692.pdb
#  10: usage_01737.pdb
#  11: usage_01738.pdb
#  12: usage_01739.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 34 (  5.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 34 ( 55.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00163.pdb         1  HPNSAFKTAQAINDFNNGEQLPIL----------   24
usage_00460.pdb         1  ----PREIASAVAFLASPEAA---YITGETLHV-   26
usage_00545.pdb         1  ----IRDVVDAVLYLEH--AG---FITGEILHV-   24
usage_00589.pdb         1  ----PEDVAACVSYLASPDSD---YMTGQSLLID   27
usage_00648.pdb         1  ----PYELAPAYVYLASSDSS---YVTGQMIHV-   26
usage_00649.pdb         1  ----PYELAPAYVYLASSDSS---YVTGQMIHV-   26
usage_01086.pdb         1  ----PEDCAGIVSFLCSEDAS---YITGETVVVG   27
usage_01662.pdb         1  ----PDEVAGAVAWLASDLSR---YVTGATIHVD   27
usage_01692.pdb         1  ----PEDVADVVAFLASEDSG---YITGTSVEVT   27
usage_01737.pdb         1  ----GEEIAFATVYLASDEAA---YLTGQTLHIN   27
usage_01738.pdb         1  ----GEEIAFATVYLASDEAA---YLTGQTLHIN   27
usage_01739.pdb         1  ----GEEIAFATVYLASDEAA---YLTGQTLHIN   27
                                   a     l                   


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