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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 23:56:53 2021
# Report_file: c_0824_14.html
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#====================================
# Aligned_structures: 8
#   1: usage_00048.pdb
#   2: usage_00080.pdb
#   3: usage_00081.pdb
#   4: usage_00082.pdb
#   5: usage_00234.pdb
#   6: usage_00276.pdb
#   7: usage_00383.pdb
#   8: usage_00384.pdb
#
# Length:         90
# Identity:        8/ 90 (  8.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 90 ( 17.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 90 ( 30.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  ----DEERQEIIDIVTSW-P-GVSGAHDLRTRQ---S---GPTRFIQIHLEMEDSLPLVQ   48
usage_00080.pdb         1  ----DEERQEIIDIVTSW-P-GVSGAHDLRTRQSGPT---RFIQIHLEM-E--DSLPLVQ   48
usage_00081.pdb         1  -----EERQEIIDIVTSW-P-GVSGAHDLRTRQSGPT---RFIQIHLEM-E--DSLPLVQ   47
usage_00082.pdb         1  ----DEERQEIIDIVTSW-P-GVSGAHDLRTRQSGPT---RFIQIHLEM-E--DSLPLVQ   48
usage_00234.pdb         1  KRTE-LDYDDIFAVLERF-P-NVHNPHRVRIRRVGTYFIE-----DIEV-D--GK-SVKD   48
usage_00276.pdb         1  ----PEEVERIRAFLQERIRGRALEVHDLKTRRAGPR---SFLEFHLVV-R--GDTPVEE   50
usage_00383.pdb         1  -----DTRQRIKLIAKED-P-RVLGLHDLRTRQAGKT---VFIQFHLEL-D--GNLSLNE   47
usage_00384.pdb         1  -----DTRQRIKLIAKED-P-RVLGLHDLRTRQAGKT---VFIQFHLEL-D--GNLSLNE   47
                                     I        p  v   HdlrtR                            

usage_00048.pdb        49  AHMVADQVEQAIL-RRFP-GSDVIIHQDPC   76
usage_00080.pdb        49  AHMVADQVEQAILRRFPG-S-DVIIHQDPC   76
usage_00081.pdb        48  AHMVADQVEQAILRRFPG-S-DVIIHQDPC   75
usage_00082.pdb        49  AHMVADQVEQAILRRFPG-S-DVIIHQDPC   76
usage_00234.pdb        49  AHELTVKIRKEL-KRRDDIE-DVTIHVEP-   75
usage_00276.pdb        51  AHRLCDELERALAQAFPG-L-QATIHVEP-   77
usage_00383.pdb        48  AHSITDTTGLRVKAAFED-A-EVIIHQDPV   75
usage_00384.pdb        48  AHSITDTTGLRVKAAFED-A-EVIIHQDPV   75
                           AH   d                v IH  P 


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