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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 00:09:36 2021
# Report_file: c_0787_25.html
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#====================================
# Aligned_structures: 9
#   1: usage_00442.pdb
#   2: usage_00443.pdb
#   3: usage_00444.pdb
#   4: usage_00445.pdb
#   5: usage_00446.pdb
#   6: usage_00447.pdb
#   7: usage_00448.pdb
#   8: usage_00449.pdb
#   9: usage_00450.pdb
#
# Length:         67
# Identity:       59/ 67 ( 88.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 67 ( 89.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 67 ( 10.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00442.pdb         1  --IRADGLLVSDLLQAIIPLFELDSYAPPLVMMAAVEGDTLDPEVERRYRNALSL--PCP   56
usage_00443.pdb         1  --IRADGLLVSDLLQAIIPLFELDSYAPPLVMMAAVEGDTLDPEVERRYRNALSLQAPCP   58
usage_00444.pdb         1  QVIRADGLLVSDLLQAIIPLFELDSYAPPLVMMAAVEGDTLDPEVERRYRNALSLQAPCP   60
usage_00445.pdb         1  -VIRADGLLVSDLLQAIIPLFELDSYAPPLVMMAAVEGDTLDPEVERRYRNALS-LAPCP   58
usage_00446.pdb         1  --IRADGLLVSDLLQAIIPLFELDSYAPPLVMMAAVEGDTLDPEVERRYRNALSLQAPCP   58
usage_00447.pdb         1  QVIRADGLLVSDLLQAIIPLFELDSYAPPLVMMAAVEGDTLDPEVERRYRNALSLQAPCP   60
usage_00448.pdb         1  -VIRADGLLVSDLLQAIIPLFELDSYAPPLVMMAAVEGDTLDPEVERRYRNALSLQAPCP   59
usage_00449.pdb         1  --IRADGLLVSDLLQAIIPLFELDSYAPPLVMMAAVEGDTLDPEVERRYRNALSLQAPCP   58
usage_00450.pdb         1  -VIRADGLLVSDLLQAIIPLFELDSYAPPLVMMAAVEGDTLDPEVERRYRNALSLQAPCP   59
                             IRADGLLVSDLLQAIIPLFELDSYAPPLVMMAAVEGDTLDPEVERRYRNALS   PCP

usage_00442.pdb        57  DIIR-IN   62
usage_00443.pdb        59  DIIR-IN   64
usage_00444.pdb        61  DIIR-IN   66
usage_00445.pdb        59  DIIR-IN   64
usage_00446.pdb        59  DIIRIN-   64
usage_00447.pdb        61  DIIR-IN   66
usage_00448.pdb        60  DIIR-IN   65
usage_00449.pdb        59  DIIR-IN   64
usage_00450.pdb        60  DIIR-IN   65
                           DIIR i 


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