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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 00:34:00 2021
# Report_file: c_1209_3.html
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#====================================
# Aligned_structures: 11
#   1: usage_00244.pdb
#   2: usage_00245.pdb
#   3: usage_00246.pdb
#   4: usage_00247.pdb
#   5: usage_00886.pdb
#   6: usage_00937.pdb
#   7: usage_01402.pdb
#   8: usage_01483.pdb
#   9: usage_01484.pdb
#  10: usage_01485.pdb
#  11: usage_01486.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 50 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 50 ( 54.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00244.pdb         1  DY---TLDIHDE--NGK--APLLSVFG-G-KLTT-YRKLAEHALEKL---   37
usage_00245.pdb         1  DY---TLDIHDE--NGK--APLLSVFG-G-KLTT-YRKLAEHALEKL---   37
usage_00246.pdb         1  DY---TLDIHDE--NGK--APLLSVFG-G-KLTT-YRKLAEHALEKL---   37
usage_00247.pdb         1  DY---TLDIHDE--NGK--APLLSVFG-G-KLTT-YRKLAEHALEKL---   37
usage_00886.pdb         1  FF---VHA-DVE--GGK-VRLYFHVPD-EAP-TV-KAFAGLLREGL----   36
usage_00937.pdb         1  --G---FQVDNST-DNGN-GGNLYVYPNA----T-TGSADSV--------   30
usage_01402.pdb         1  ---HEKIGYVEI-PKIE--VKLPV-YA-G-----TSETVLQKG-------   30
usage_01483.pdb         1  DY---TLDIHDE--NGK--APLLSVFG-G-KLTT-YRKLAEHALEKL---   37
usage_01484.pdb         1  DY---TLDIHDE--NGK--APLLSVFG-G-KLTT-YRKLAEHALEKL---   37
usage_01485.pdb         1  DY---TLDIHDE--NGK--APLLSVFG-G-KLTT-YRKLAEHALEKLTPY   40
usage_01486.pdb         1  DY---TLDIHDE--NGK--APLLSVFG-G-KLTT-YRKLAEHALEKL---   37
                                                                             


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