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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 23:15:43 2021
# Report_file: c_0458_20.html
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#====================================
# Aligned_structures: 5
#   1: usage_00026.pdb
#   2: usage_00031.pdb
#   3: usage_00046.pdb
#   4: usage_00153.pdb
#   5: usage_00179.pdb
#
# Length:         94
# Identity:       19/ 94 ( 20.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 94 ( 39.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 94 ( 27.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  -PILYSYFRSSCSWRVRIALALKGIDYEIVPIN---------GQQFTEEFQTLNPKQVPA   50
usage_00031.pdb         1  KLKLYSYWRSSCAHRVRIALALKGLDYEYIPVNLLK--GDQFDSDFKKINP---MGTVPA   55
usage_00046.pdb         1  KMKLYNFWRSGTSHRLRIALNLKGVPYEYLAVHLGK--EEHLKDAFKALNP---QQLVPA   55
usage_00153.pdb         1  NFELYGYFRSSCSGRLRIAFHLKSIPYTRHPVNLLK--GEQHSDTYKSLNP---TNTVPL   55
usage_00179.pdb         1  -PILYSYFRSSCSWRVRIALALKGIDYEIVPINLIKDGGQQFTEEFQTLN----PKQVPA   55
                              LY y RSscs R RIAl LKg  Ye  p n            f   n       VPa

usage_00026.pdb        51  LKID-----------GITIVQSLAI-EYLEETRP   72
usage_00031.pdb        56  LVDG-----------DVVINDSFAIIMYLDEKYP   78
usage_00046.pdb        56  LDTG-----------AQVLIQSPAIIEWLEEQYP   78
usage_00153.pdb        56  LVVSNINNTVSPSSASFSIGQSLAALEYLEEALP   89
usage_00179.pdb        56  LKID-----------GITIVQSLAI-EYLEETRP   77
                           L                 i qS Ai eyLeE  P


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