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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 00:25:24 2021
# Report_file: c_0832_52.html
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#====================================
# Aligned_structures: 10
#   1: usage_00073.pdb
#   2: usage_00200.pdb
#   3: usage_00201.pdb
#   4: usage_00361.pdb
#   5: usage_00464.pdb
#   6: usage_00465.pdb
#   7: usage_00466.pdb
#   8: usage_00467.pdb
#   9: usage_00520.pdb
#  10: usage_00805.pdb
#
# Length:         77
# Identity:       15/ 77 ( 19.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 77 ( 29.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 77 (  7.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00073.pdb         1  SRAAFEGVVRALLQKP-SARVAVLFTRSEDARELLAASQRLNA--SFTWVASDGWGALEE   57
usage_00200.pdb         1  -RKSYDSVIRELLQKP-NARVVVLFMRSDDSRELIAAANRVNA--SFTWVASDGWGAQES   56
usage_00201.pdb         1  -TIDFDRIIKQLLDTP-NSRAVVIFANDEDIKQILAAAKRADQVGHFLWVGSDSWGSKIN   58
usage_00361.pdb         1  -EKSFDRLLRKLRERLPKARVVVCFCEGMTVRGLLSAMRRLGVVGEFSLIGSDGWADRDE   59
usage_00464.pdb         1  SRAAFEGVVRALLQKP-SARVAVLFTRSEDARELLAASQRLNA--SFTWVASDGWGALEE   57
usage_00465.pdb         1  SRAAFEGVVRALLQKP-SARVAVLFTRSEDARELLAASQRLNA--SFTWVASDGWGALEE   57
usage_00466.pdb         1  --KSYDSVIRELLQKP-NARVVVLFMRSDDSRELIAAASRANA--SFTWVASDGWGAQES   55
usage_00467.pdb         1  ---SYDSVIRELLQKP-NARVVVLFMRSDDSRELIAAASRANA--SFTWVASDGWGAQES   54
usage_00520.pdb         1  -EKSFDRLLRKLRERLPKARVVVCFCEGMTVRGLLSAMRRLGVVGEFSLIGSDGWADRDE   59
usage_00805.pdb         1  SRAAFEGVVRALLQKP-SARVAVLFTRSEDARELLAASQRLNA--SFTWVASDGWGALEE   57
                                    r L      aRv V F      r l  A  R      F    SDgW     

usage_00073.pdb        58  VVAGSEGAAEGAITIEL   74
usage_00200.pdb        57  IVKGSEHVAYGAITLEL   73
usage_00201.pdb        59  PLHQHEDIAEGAITIQP   75
usage_00361.pdb        60  VIEGYEVEANGGITIKL   76
usage_00464.pdb        58  VVAGSEGAAEGAITIEL   74
usage_00465.pdb        58  VVAGSEGAAEGAITIEL   74
usage_00466.pdb        56  IIKGSEHVAYGAITLEL   72
usage_00467.pdb        55  IIKGSEHVAYGAITLEL   71
usage_00520.pdb        60  VIEGYEVEANGGITIKL   76
usage_00805.pdb        58  VVAGSEGAAEGAITIEL   74
                              g E  A G IT  l


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