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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 23:37:18 2021
# Report_file: c_0780_4.html
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#====================================
# Aligned_structures: 7
#   1: usage_00151.pdb
#   2: usage_00558.pdb
#   3: usage_00671.pdb
#   4: usage_00718.pdb
#   5: usage_00803.pdb
#   6: usage_00804.pdb
#   7: usage_00831.pdb
#
# Length:         84
# Identity:        2/ 84 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 84 ( 17.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 84 ( 45.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00151.pdb         1  -NVVIVGTGLAGVEVAFGLRASGWEGNIRLVGDATVIPHHLP-PLS--KAYLAGKATAES   56
usage_00558.pdb         1  DNVVIVGTGLAGVEVAFGLRASGWEGNIRLVGDATVIPHHLP-PLS--KAYLAGKATAES   57
usage_00671.pdb         1  LKIVIIGASFAGISAAIASRKKYPQAEISLIDKQATVGYLSG------------------   42
usage_00718.pdb         1  THVAIIGNGVGGFTTAQALRAEGFEGRISLIGDEPHLPYDRP-SLS--KAVLDGSLER--   55
usage_00803.pdb         1  DNVVIVGTGLAGVEVAFGLRASGWEGNIRLVGDATVIPHHLP-PLS--KAYLAGKATAES   57
usage_00804.pdb         1  DNVVIVGTGLAGVEVAFGLRASGWEGNIRLVGDATVIPHHLP-PLS--KAYLAGKATAES   57
usage_00831.pdb         1  RNFVVASV---SGETALRLSE--VEGNIVSVTH-------H-AG--FREK----G-----   36
                              vi g    g   A  lr    eg I l                              

usage_00151.pdb        57  -LYLR----TPDAYAAQNIQLLGG   75
usage_00558.pdb        58  -LYLR----TPDAYAAQNIQLLGG   76
usage_00671.pdb        43  -ARYI----TEEELRRQKIQLLLN   61
usage_00718.pdb        56  PPILA----EADWYGEARIDMLTG   75
usage_00803.pdb        58  -LYLR----TPDAYAAQNIQLLGG   76
usage_00804.pdb        58  -LYLR----TPDAYAAQNIQLLGG   76
usage_00831.pdb        37  -QLE-LEDEARDALLERGVNVYAG   58
                                      d      i  l g


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