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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 23:11:21 2021
# Report_file: c_1445_696.html
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#====================================
# Aligned_structures: 11
#   1: usage_06574.pdb
#   2: usage_12154.pdb
#   3: usage_12308.pdb
#   4: usage_13616.pdb
#   5: usage_13617.pdb
#   6: usage_13618.pdb
#   7: usage_13619.pdb
#   8: usage_13620.pdb
#   9: usage_14270.pdb
#  10: usage_16296.pdb
#  11: usage_16588.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 32 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 32 ( 68.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_06574.pdb         1  ---SRAVYVPLD----EHN-T---VKVLATA-   20
usage_12154.pdb         1  -------TVRLK----EHDQ--DVLVLEK---   16
usage_12308.pdb         1  ---SRGTVRLRSRDFR-------DKPMVD-PR   21
usage_13616.pdb         1  ------SVHVRL----REH-DGRDGVVIS-R-   19
usage_13617.pdb         1  ----SESVHVRL----REH-DGRDGVVIS-R-   21
usage_13618.pdb         1  ----SESVHVRL----REH-DGRDGVVIS-R-   21
usage_13619.pdb         1  ----SESVHVRL----REH-DGRDGVVIS-R-   21
usage_13620.pdb         1  ----SESVHVRL----REH-DGRDGVVIS-R-   21
usage_14270.pdb         1  ----PNLLVKKI----DD---KDGFSIDE---   18
usage_16296.pdb         1  -------TVRLK----EHDQ--DVLVLEK---   16
usage_16588.pdb         1  SYSITLRVYQTN----RDR-----GYFSI---   20
                                                           


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