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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 01:14:55 2021
# Report_file: c_0778_35.html
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#====================================
# Aligned_structures: 14
#   1: usage_00222.pdb
#   2: usage_00223.pdb
#   3: usage_00224.pdb
#   4: usage_00225.pdb
#   5: usage_00226.pdb
#   6: usage_00227.pdb
#   7: usage_00334.pdb
#   8: usage_00500.pdb
#   9: usage_00501.pdb
#  10: usage_00581.pdb
#  11: usage_00628.pdb
#  12: usage_00629.pdb
#  13: usage_00630.pdb
#  14: usage_00809.pdb
#
# Length:         63
# Identity:       23/ 63 ( 36.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 63 ( 74.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 63 (  3.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00222.pdb         1  PKVDILYGYQDDP-EYLYDAAIQHGVKGIVYAGMGAGSVSVRGIAGMRKALEKGVVVMRS   59
usage_00223.pdb         1  PKVDILYGYQDDP-EYLYDAAIQHGVKGIVYAGMGAGSVSVRGIAGMRKALEKGVVVMRS   59
usage_00224.pdb         1  PKVDILYGYQDDP-EYLYDAAIQHGVKGIVYAGMGAGSVSVRGIAGMRKALEKGVVVMRS   59
usage_00225.pdb         1  PKVDILYGYQDDP-EYLYDAAIQHGVKGIVYAGMGAGSVSVRGIAGMRKALEKGVVVMRS   59
usage_00226.pdb         1  -KVDILYGYQDDP-EYLYDAAIQHGVKGIVYAGMGAGSVSVRGIAGMRKALEKGVVVMRS   58
usage_00227.pdb         1  PKVDILYGYQDDP-EYLYDAAIQHGVKGIVYAGMGAGSVSVRGIAGMRKALEKGVVVMRS   59
usage_00334.pdb         1  PAVDIIYGYQDDP-EYMYDASIKHGVKGIVYAGMGAGSVSKRGDAGIRKAESKGIVVVRS   59
usage_00500.pdb         1  PAVDIIYGYQDDP-EYMYDASIKHGVKGIVYAGMGAGSVSKRGDAGIRKAESKGIVVVRS   59
usage_00501.pdb         1  PAVDIIYGYQDDP-EYMYDASIKHGVKGIVYAGMGAGSVSKRGDAGIRKAESKGIVVVRS   59
usage_00581.pdb         1  PKVDILYSYSNDGSGVAAKALFEHGTKGIVVAGSGAGSIHKNQKDVLKELLKKGLKVVVS   60
usage_00628.pdb         1  PKVDILYGYQDDP-EYLYDAAIQHGVKGIVYAGMGAGNVSVRGIAGMRKAMEKGVVVIRS   59
usage_00629.pdb         1  PKVDILYGYQDDP-EYLYDAAIQHGVKGIVYAGMGAGNVSVRGIAGMRKAMEKGVVVIRS   59
usage_00630.pdb         1  PKVDILYGYQDDP-EYLYDAAIQHGVKGIVYAGMGAGNVSVRGIAGMRKAMEKGVVVIRS   59
usage_00809.pdb         1  PKVDILYGYQDDP-EYLYDAAIQHGVKGIVYAGMGAGSVSVRGIAGMRKAMEKGVVVIRS   59
                             VDI YgYqdDp ey ydA i HGvKGIVyAGmGAG vs rg ag rka  KG vV rS

usage_00222.pdb        60  TRT   62
usage_00223.pdb        60  TRT   62
usage_00224.pdb        60  TRT   62
usage_00225.pdb        60  TRT   62
usage_00226.pdb        59  TRT   61
usage_00227.pdb        60  TRT   62
usage_00334.pdb        60  SRT   62
usage_00500.pdb        60  SRT   62
usage_00501.pdb        60  SRT   62
usage_00581.pdb        61  SRV   63
usage_00628.pdb        60  TRT   62
usage_00629.pdb        60  TRT   62
usage_00630.pdb        60  TRT   62
usage_00809.pdb        60  TRT   62
                            Rt


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