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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 00:13:03 2021
# Report_file: c_1396_152.html
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#====================================
# Aligned_structures: 9
#   1: usage_00101.pdb
#   2: usage_00434.pdb
#   3: usage_00435.pdb
#   4: usage_00436.pdb
#   5: usage_00850.pdb
#   6: usage_01128.pdb
#   7: usage_01129.pdb
#   8: usage_01130.pdb
#   9: usage_01189.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 49 ( 51.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 49 ( 49.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00101.pdb         1  -MSVRALKSCSP-----ELQQKFRSETIT--EEELVGLMNKFVEDTKKG   41
usage_00434.pdb         1  -MSVRALKSCSP-----ELQQKFRSETIT--EEELVGLMNKFVEDTKKG   41
usage_00435.pdb         1  -MSVRALKSCSP-----ELQQKFRSETIT--EEELVGLMNKFVEDTKKG   41
usage_00436.pdb         1  -MSVRALKSCSP-----ELQQKFRSETIT--EEELVGLMNKFVEDTKKG   41
usage_00850.pdb         1  IMSVRALKSCSP-----ELQQKFRSETIT--EEELVGLMNKFVEDTKKG   42
usage_01128.pdb         1  -MSVRALKSCSP-----ELQQKFRSETIT--EEELVGLMNKFVEDTKKG   41
usage_01129.pdb         1  -MSVRALKSCSP-----ELQQKFRSETIT--EEELVGLMNKFVEDTKKG   41
usage_01130.pdb         1  -MSVRALKSCSP-----ELQQKFRSETIT--EEELVGLMNKFVEDTKKG   41
usage_01189.pdb         1  --DPETAAKFK-SKNAFP-DPLNDPK-CNPKSLVKKY------------   32
                             svralkscs      e qqkfrse it  eeelvg            


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