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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 23:03:53 2021
# Report_file: c_0664_82.html
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#====================================
# Aligned_structures: 7
#   1: usage_00065.pdb
#   2: usage_00154.pdb
#   3: usage_00253.pdb
#   4: usage_00437.pdb
#   5: usage_00557.pdb
#   6: usage_00558.pdb
#   7: usage_00559.pdb
#
# Length:         73
# Identity:        2/ 73 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 73 ( 20.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 73 ( 47.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00065.pdb         1  ------GSGVIINA-----S-KGYVLTNNHVI----KISIQ-L-N-DGREF-DAKL-IGS   39
usage_00154.pdb         1  ---------VIIDP-----K-NGIIITNDHVIRNANLITVT-L-Q-DGRRL-KARL-IGG   40
usage_00253.pdb         1  -------FISAKSSPVIPLDGSVKIQCQAI--REAYLTQLMIIKNSTYREIGRRLKT---   48
usage_00437.pdb         1  QKFMALGSGVIIDA-----D-KGYVVTNNHVVDNATVIKVQ-L-S-DGRKF-DAKM-VGK   49
usage_00557.pdb         1  --FESIGSGVIIDP-----N-NGVIITNDHVIRNASLITVT-L-Q-DGRRL-KARL-IGG   47
usage_00558.pdb         1  --FESIGSGVIIDP-----N-NGVIITNDHVIRNASLITVT-L-Q-DGRRL-KARL-IGG   47
usage_00559.pdb         1  --FESIGSGVIIDP-----N-NGVIITNDHVIRNASLITVT-L-Q-DGRRL-KARL-IGG   47
                                    vii          g   tn h       i    l   dgR    a      

usage_00065.pdb        40  DDQSDIALLQIQN   52
usage_00154.pdb        41  DSETDLAVLKID-   52
usage_00253.pdb        49  -----DPEFVID-   55
usage_00437.pdb        50  DPRSDIALIQIQ-   61
usage_00557.pdb        48  DSETDLAVLKID-   59
usage_00558.pdb        48  DSETDLAVLKID-   59
usage_00559.pdb        48  DSETDLAVLKID-   59
                                 a   I  


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