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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 23:28:50 2021
# Report_file: c_0579_48.html
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#====================================
# Aligned_structures: 6
#   1: usage_00131.pdb
#   2: usage_00150.pdb
#   3: usage_00157.pdb
#   4: usage_00158.pdb
#   5: usage_00159.pdb
#   6: usage_00233.pdb
#
# Length:        110
# Identity:       29/110 ( 26.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/110 ( 37.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/110 ( 30.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00131.pdb         1  --KLIVAIVRPEKLNEVLKALFQAEVRGLTLSRVQGHGGTTVKM----------------   42
usage_00150.pdb         1  SMKKVEAIIRPEKLEIVKKALSDAGYVGMTVSEVKGRG------VQGGIVERYRGREYI-   53
usage_00157.pdb         1  --KKIEAIIRPFKLDEVKIALVNAGIVGMTVSEVRGFG------RQKGQTERYRGSEYT-   51
usage_00158.pdb         1  --KKIEAIIRPFKLDEVKIALVNAGIVGMTVSEVRGFG------RQKGQTERYRGSEYT-   51
usage_00159.pdb         1  --KKIEAIIRPFKLDEVKIALVNAGIVGMTVSEVRGFG------RQKGQTERYRGSEYT-   51
usage_00233.pdb         1  -MKLVMAIIKPFKLDEVREALTSLGIQGLTVSEVKGFG------RQKG-----------Q   42
                             K   AIirP KL eV  AL  ag  G TvSeV G G                      

usage_00131.pdb        43  --ELHEKVRLEIGVSEPFVKPTVEAILKAARTGEVGDGKIFVLPVE----   86
usage_00150.pdb        54  -VDLIPKVKIELVVKEEDVDNVIDIICENARTGNPGDGKIFVIPVERVVR  102
usage_00157.pdb        52  -VEFLQKLKLEIVVEDAQVDTVIDKIVAAARTGEIGDGKIFVS-------   93
usage_00158.pdb        52  -VEFLQKLKLEIVVEDAQVDTVIDKIVAAARTGEIGDGKIFVS-------   93
usage_00159.pdb        52  -VEFLQKLKLEIVVEDAQVDTVIDKIVAAARTGEIGDGKIFVS-------   93
usage_00233.pdb        43  TVSFLPKVKVEVAVSDDQYEQVVEAIQKAANTGRIGDGKIFVLD------   86
                                 K k E  V    v  v   I  aArTG  GDGKIFV        


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