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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 00:39:44 2021
# Report_file: c_1148_11.html
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#====================================
# Aligned_structures: 11
#   1: usage_00014.pdb
#   2: usage_00960.pdb
#   3: usage_00961.pdb
#   4: usage_00962.pdb
#   5: usage_00963.pdb
#   6: usage_00964.pdb
#   7: usage_00965.pdb
#   8: usage_00966.pdb
#   9: usage_01930.pdb
#  10: usage_02007.pdb
#  11: usage_02385.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 39 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 39 ( 53.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  --EFVLLPFAAGTP-YYTLQSTK----TVD-LAFIIV--   29
usage_00960.pdb         1  --LRVNLKA--STGTVSLAVQRS----NLY-VAAYLAK-   29
usage_00961.pdb         1  KFLRVNLKA--STGTVSLAVQRS----NLY-VAAYLAK-   31
usage_00962.pdb         1  --LRVNLKA--STGTVSLAVQRS----NLY-VAAYLAK-   29
usage_00963.pdb         1  --LRVNLKA--STGTVSLAVQRS----NLY-VAAYLAK-   29
usage_00964.pdb         1  --LRVNLKA--STGTVSLAVQRS----NLY-VAAYLAK-   29
usage_00965.pdb         1  --LRVNLKA--STGTVSLAVQRS----NLY-VAAYLAK-   29
usage_00966.pdb         1  --LRVNLKA--STGTVSLAVQRS----NLY-VAAYLAK-   29
usage_01930.pdb         1  --PITLTVS--TSSLNLMAAD------CKQ-IIA-----   23
usage_02007.pdb         1  ---NFVVQV--CNARITCGKCEPPKDIVPY-AAK-----   28
usage_02385.pdb         1  ---ITLTVS--TSSLNLMAAD---------CKQIIANHH   25
                                                                  


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