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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 23:41:42 2021
# Report_file: c_0612_49.html
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#====================================
# Aligned_structures: 7
#   1: usage_00113.pdb
#   2: usage_00360.pdb
#   3: usage_00361.pdb
#   4: usage_00425.pdb
#   5: usage_00727.pdb
#   6: usage_00970.pdb
#   7: usage_00989.pdb
#
# Length:         99
# Identity:        7/ 99 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 99 ( 21.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 99 ( 19.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00113.pdb         1  NEHHDFDLAAIMDVGATTVRFAHYQQSDYLYSRCDTLGLIIWAEIPC-------------   47
usage_00360.pdb         1  ETAAADKLKYVLNLGLNTVRLEGHIEPDEFFDIADDLGVLTMPGWECCDKWEGQ-VNGE-   58
usage_00361.pdb         1  ETAAADKLKYVLNLGLNTVRLEGHIEPDEFFDIADDLGVLTMPGWECCDKWEGQ-VNGE-   58
usage_00425.pdb         1  ETAAADKLKYVLNLGLNTVRLEGHIEPDEFFDIADDLGVLTMPGWECCDKWEGQ-VNGE-   58
usage_00727.pdb         1  PQHHEEDVALMREMGVNAIRLAHYPQATYMYDLMDKHGIVTWAEIPF-------VGPGGY   53
usage_00970.pdb         1  ETAAADKLKYVLNLGLNTVRLEGHIEPDEFFDIADDLGVLTMPGWECCDKWEGQ-VNGE-   58
usage_00989.pdb         1  ETAAADKLKYVLNLGLNTVRLEGHIEPDEFFDIADDLGVLTMPGWECCDKWEGQ-VNGE-   58
                                  l      G ntvRl      d   d  D lG  t     c             

usage_00113.pdb        48  ---VNR-VTGYETENAQSQLRELIRQSFNHPSIYVWGLH   82
usage_00360.pdb        59  -EKGE-PWVESDYPIAKASMFSEAERLRDHPSVISFHI-   94
usage_00361.pdb        59  -EKGE-PWVESDYPIAKASMFSEAERLRDHPSVISFHI-   94
usage_00425.pdb        59  -EKGE-PWVESDYPIAKASMFSEAERLRDHPSVISFHI-   94
usage_00727.pdb        54  ADKGF-VDQASFRENGKQQLIELIRQHYNHPSICFWGLF   91
usage_00970.pdb        59  -EKGE-PWVESDYPIAKASMFSEAERLRDHPSVISFHI-   94
usage_00989.pdb        59  -EKGE-PWVESDYPIAKASMFSEAERLRDHPSVISFHI-   94
                              g      s    ak            HPS       


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