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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 23:55:29 2021
# Report_file: c_0505_38.html
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#====================================
# Aligned_structures: 8
#   1: usage_00075.pdb
#   2: usage_00135.pdb
#   3: usage_00136.pdb
#   4: usage_00278.pdb
#   5: usage_00314.pdb
#   6: usage_00316.pdb
#   7: usage_00317.pdb
#   8: usage_00391.pdb
#
# Length:        102
# Identity:       14/102 ( 13.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/102 ( 24.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/102 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  -IASEIRYRDNVVVDGSLFVSISQSGETADTLESLRKSKKQNY-VGSCICNVPNSSLVRE   58
usage_00135.pdb         1  -IASEFRYRKSAVRRNSLMITLSQSGETADTLAGLRLSKELGYLGSLAICNVPGSSLVRE   59
usage_00136.pdb         1  -IASEFRYRKSAVRRNSLMITLSQSGETADTLAGLRLSKELGYLGSLAICNVPGSSLVRE   59
usage_00278.pdb         1  --ASEFRYRKSAVRRNSLMITLSQSGETADTLAGLRLSKELGYLGSLAICNVPGSSLVRE   58
usage_00314.pdb         1  -LGERDLRD-LQLTATDMVVGLAASGRTPYVIGALRFARQLGC-PTAAISCNPDSPIAQE   57
usage_00316.pdb         1  -IASEFRYRKSAVRRNSLMITLSQSGETADTLAGLRLSKELGYLGSLAICNVPGSSLVRE   59
usage_00317.pdb         1  -IASEFRYRKSAVRRNSLMITLSQSGETADTLAGLRLSKELGYLGSLAICNVPGSSLVRE   59
usage_00391.pdb         1  KAVLNDLQS-IHFSKNDVLVGIAASGRTPYVIAGLQYAKSLGA-LTISIASNPKSEMAEI   58
                                                   SG T      Lr  k lg      I   P S    e

usage_00075.pdb        59  SDIAF-TKAGVEIGVA--STKAFTTQLVALAIFTLVIAKLK-   96
usage_00135.pdb        60  SDLALMTNAGTEIGVA--STKAFTTQLTVLLMLVAKLSRLKG   99
usage_00136.pdb        60  SDLALMTNAGTEIGVA--STKAFTTQLTVLLMLVAKLSRLKG   99
usage_00278.pdb        59  SDLALMTNAGTEIGVA--STKAFTTQLTVLLMLVAKLSKLKG   98
usage_00314.pdb        58  ALVAISPVVGPEALTGSTRMKSGTAQKLVLNMLSTGAMVKL-   98
usage_00316.pdb        60  SDLALMTNAGTEIGVA--STKAFTTQLTVLLMLVAKLS----   95
usage_00317.pdb        60  SDLALMTNAGTEIGVA--STKAFTTQLTVLLMLVAKLS----   95
usage_00391.pdb        59  ADIAIETIVGPEILTGSSRLKSGTAQKMVLNMLTTASMILL-   99
                            d A  t  G Ei       K  T Q  vL ml         


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