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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 23:33:25 2021
# Report_file: c_1434_187.html
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#====================================
# Aligned_structures: 6
#   1: usage_01951.pdb
#   2: usage_02975.pdb
#   3: usage_02976.pdb
#   4: usage_03005.pdb
#   5: usage_03006.pdb
#   6: usage_03007.pdb
#
# Length:         72
# Identity:       27/ 72 ( 37.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 72 ( 80.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 72 ( 19.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01951.pdb         1  QAPSAEVEMTSYVLLAYLTAQPAPTSED---LTSATNIVKWITKQQNAQGGFSSTQDTVV   57
usage_02975.pdb         1  ---ALWIETTAYALLHLLLH--------EGKAEMADQASAWLTRQGSFQGGFRSTQDTVI   49
usage_02976.pdb         1  --PALWIETTAYALLHLLLH--------EGKAEMADQASAWLTRQGSFQGGFRSTQDTVI   50
usage_03005.pdb         1  ---ALWIETTAYALLHLLLH--------EGKAEMADQASAWLTRQGSFQGGFRSTQDTVI   49
usage_03006.pdb         1  ---ALWIETTAYALLHLLLH--------EGKAEMADQASAWLTRQGSFQGGFRSTQDTVI   49
usage_03007.pdb         1  --PALWIETTAYALLHLLLH--------EGKAEMADQASAWLTRQGSFQGGFRSTQDTVI   50
                              alwiEtTaYaLLhlLlh           aemAdqasaWlTrQgsfQGGFrSTQDTVi

usage_01951.pdb        58  ALHALSKYGAAT   69
usage_02975.pdb        50  ALDALSAYWIAS   61
usage_02976.pdb        51  ALDALSAYWIAS   62
usage_03005.pdb        50  ALDALSAYWIAS   61
usage_03006.pdb        50  ALDALSAYWIAS   61
usage_03007.pdb        51  ALDALSAYWIAS   62
                           ALdALSaYwiAs


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