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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 00:25:23 2021
# Report_file: c_0821_12.html
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#====================================
# Aligned_structures: 10
#   1: usage_00078.pdb
#   2: usage_00100.pdb
#   3: usage_00478.pdb
#   4: usage_00600.pdb
#   5: usage_00601.pdb
#   6: usage_00602.pdb
#   7: usage_00683.pdb
#   8: usage_00820.pdb
#   9: usage_01230.pdb
#  10: usage_01231.pdb
#
# Length:         82
# Identity:       68/ 82 ( 82.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 82 ( 86.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 82 ( 12.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00078.pdb         1  -FRETADVIAKVAFKMYLGITPSITNWSPAGDEFSLILENNPLVDFV-ELPDNHSALIYS   58
usage_00100.pdb         1  -FRETADVIAKVAFK-YLGITPSITNWSPAGDEFSLILENNPLVDFVN-----HSALIYS   53
usage_00478.pdb         1  -FRETADVIAKVAFKMYLGITPSITNWSPAGDEFSLILENNPLVDFV-ELPDNHSSLIYS   58
usage_00600.pdb         1  DFRETADVIAKVAFKMYLGITPSITNWSPAGDEFSLILENNPLVDFV-EL-P-HSALIYS   57
usage_00601.pdb         1  -FRETADVIAKVAFKMYLGITPSITNWSPAGDEFSLILENNPLVDFV-ELPDNHSALIYS   58
usage_00602.pdb         1  -FRETADVIAKVAFKMYLGITPSITNWSPAGDEFSLILENNPLVDFV-ELPDNHSALIYS   58
usage_00683.pdb         1  DFRETADVIAKVAFKMYLGITPSITNWSPAGDEFSLILENNPLVDFV-ELPDNHSALIYS   59
usage_00820.pdb         1  DFRETADVIAKVAFKMYLGITPSITNWSPAGDEFSLILENNPLVDFV-ELPDNHSSLIYS   59
usage_01230.pdb         1  DFRETADVIAKVAFKMYLGITPSITNWSPAGDEFSLILENNPLVDFV-ELPDNHSSLIYS   59
usage_01231.pdb         1  DFRETADVIAKVAFKMYLGITPSITNWSPAGDEFSLILENNPLVDFV-ELPDNHSSLIYS   59
                            FRETADVIAKVAFK YLGITPSITNWSPAGDEFSLILENNPLVDFV      HS LIYS

usage_00078.pdb        59  NLLCGVLRGALEMVQMAVEAKF   80
usage_00100.pdb        54  NLLCGVLRGALEVQA--VEAKF   73
usage_00478.pdb        59  NLLCGVLRGALEMVQMAVEAKF   80
usage_00600.pdb        58  NLLCGVLRGALEMVQMAVEAKF   79
usage_00601.pdb        59  NLLCGVLRGALEMVQMAVEAKF   80
usage_00602.pdb        59  NLLCGVLRGALEMVQMAVEAKF   80
usage_00683.pdb        60  NLLCGVLRGALEMVQMAVEAKF   81
usage_00820.pdb        60  NLLCGVLRGALEMVQMAVEAKF   81
usage_01230.pdb        60  NLLCGVLRGALEMVQMAVEAKF   81
usage_01231.pdb        60  NLLCGVLRGALEMVQMAVEAKF   81
                           NLLCGVLRGALEmvq  VEAKF


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