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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 00:49:59 2021
# Report_file: c_0470_20.html
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#====================================
# Aligned_structures: 12
#   1: usage_00136.pdb
#   2: usage_00137.pdb
#   3: usage_00138.pdb
#   4: usage_00139.pdb
#   5: usage_00140.pdb
#   6: usage_00141.pdb
#   7: usage_00142.pdb
#   8: usage_00180.pdb
#   9: usage_00181.pdb
#  10: usage_00530.pdb
#  11: usage_00531.pdb
#  12: usage_00563.pdb
#
# Length:         90
# Identity:       37/ 90 ( 41.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 90 ( 41.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 90 (  2.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00136.pdb         1  -INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGWLQDKPNVDSLYFTMFNCN   59
usage_00137.pdb         1  -INVLDFTHVAAGPACTQMMGFLGANVIKIERRGSGDMTRGWLQDKPNVDSLYFTMFNCN   59
usage_00138.pdb         1  -INVLDFTHVAAGPACTQMMGFLGANVIKIERRGSGDMTRGWLQDKPNVDSLYFTMFNCN   59
usage_00139.pdb         1  -INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGQLQDKPNVDSLYFTMFNCN   59
usage_00140.pdb         1  -INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGQLQDKPNVDSLYFTMFNCN   59
usage_00141.pdb         1  -INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGQLQDKPNVDSLYFTMFNCN   59
usage_00142.pdb         1  -INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGQLQDKPNVDSLYFTMFNCN   59
usage_00180.pdb         1  -INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGWLQDKPNVDSLYFTMFNCN   59
usage_00181.pdb         1  -INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGWLQDKPNVDSLYFTMFNCN   59
usage_00530.pdb         1  -LLVIDMTHVLNGPFGTQLLCNMGARVIKVEPPGHGDDTRTFGPYVD-GQSLYYSFINHG   58
usage_00531.pdb         1  GLLVIDMTHVLNGPFGTQLLCNMGARVIKVEPPGHGDDTRTFGPYVD-GQSLYYSFINHG   59
usage_00563.pdb         1  -INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGWLQDKPNVDSLYFTMFNCN   59
                              V D THV  GP  TQ     GA VIK E  G GD TR          SLY    N  

usage_00136.pdb        60  KRSIELDMKTPEGKELLEQMIKKADVMVEN   89
usage_00137.pdb        60  KRSIELDMKTPEGKELLEQMIKKADVMVEN   89
usage_00138.pdb        60  KRSIELDMKTPEGKELLEQMIKKADVMVEN   89
usage_00139.pdb        60  KRSIELDMKTPEGKELLEQMIKKADVMVEN   89
usage_00140.pdb        60  KRSIELDMKTPEGKELLEQMIKKADVMVEN   89
usage_00141.pdb        60  KRSIELDMKTPEGKELLEQMIKKADVMVEN   89
usage_00142.pdb        60  KRSIELDMKTPEGKELLEQMIKKADVMVEN   89
usage_00180.pdb        60  KRSIELDMKTPEGKELLEQMIKKADVMVEN   89
usage_00181.pdb        60  KRSIELDMKTPEGKELLEQMIKKADVMVEN   89
usage_00530.pdb        59  KESVVLDLKNDHDKSIFINMLKQADVLAEN   88
usage_00531.pdb        60  KESVVLDLKNDHDKSIFINMLKQADVLAEN   89
usage_00563.pdb        60  KRSIELDMKTPEGKELLEQMIKKADVMVEN   89
                           K S  LD K    K     M K ADV  EN


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