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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: Wed Jan 20 23:44:59 2021
# Report_file: c_0946_137.html
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#====================================
# Aligned_structures: 7
#   1: usage_00338.pdb
#   2: usage_00402.pdb
#   3: usage_00814.pdb
#   4: usage_00816.pdb
#   5: usage_00940.pdb
#   6: usage_00941.pdb
#   7: usage_01047.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 67 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 67 ( 74.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00338.pdb         1  GPHLYKINGYYYLLTAEGGTRYNHA--ATIARS--T---S----------L-YGPYEVH-   41
usage_00402.pdb         1  ----------NYIYID---------DGILILQV--QSHED----------EQTLECTVTN   29
usage_00814.pdb         1  GARMYKIRGNYYILVTRPA----DA--EYVLRSTTG---S----------P-FGPYEART   40
usage_00816.pdb         1  ----------DWTVTAD------G-SHHALLLR--S-AQPHHAGEVTFACR-DAVASARL   39
usage_00940.pdb         1  GPHLYKKDGYYYLLVAEGGTEYEHA--ATLARS--Q---S----------I-DGPYETD-   41
usage_00941.pdb         1  GPHLYKKDGYYYLLVAEGGTEYEHA--ATLARS--Q---S----------I-DGPYETD-   41
usage_01047.pdb         1  -GSVIQTKNELLTHN---------G--TQ-YRWAGG--------------L-PK--SVP-   29
                                                                                       

usage_00338.pdb            -------     
usage_00402.pdb        30  SHTISD-   35
usage_00814.pdb            -------     
usage_00816.pdb        40  T-----V   41
usage_00940.pdb            -------     
usage_00941.pdb            -------     
usage_01047.pdb            -------     
                                  


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