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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 00:07:09 2021
# Report_file: c_0337_12.html
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#====================================
# Aligned_structures: 9
#   1: usage_00005.pdb
#   2: usage_00029.pdb
#   3: usage_00030.pdb
#   4: usage_00031.pdb
#   5: usage_00063.pdb
#   6: usage_00076.pdb
#   7: usage_00094.pdb
#   8: usage_00190.pdb
#   9: usage_00192.pdb
#
# Length:        101
# Identity:       15/101 ( 14.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/101 ( 27.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/101 ( 19.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  KPTLWAEPGSVIIQGSPVTLRCQGSLQAEEYHLYRENKSASWVRRIQEP----G-KNGQF   55
usage_00029.pdb         1  KPSLLAHPGRLVKSEETVILQCWSDVRFEHFLLHREGKFKDTLHLI-GEHH-DGVSKANF   58
usage_00030.pdb         1  -PSLLAHPGRLVKSEETVILQCWSDVRFEHFLLHREGKFKDTLHLI-GEHH-DGVSKANF   57
usage_00031.pdb         1  -PSLLAHPGRLVKSEETVILQCWSDVRFEHFLLHREGKFKDTLHLI-GEHH-DGVSKANF   57
usage_00063.pdb         1  -PSLSAQPGPTVLAGENVTLSCSSRSSYDMYHLSREGE-AHERRLP-AGPKVNGTFQADF   57
usage_00076.pdb         1  -PSLLAHPGPLVKSGERVILQCWSDIMFEHFFLHKEGISKDPSRLV-GQIH-DGVSKANF   57
usage_00094.pdb         1  -PSLLAHPGPLVKSEETVILQCWSDVRFEHFLLHREGKYKDTLHLI-GEHH-DGVSKANF   57
usage_00190.pdb         1  -PSLLAHPGRLVKSEETVILQCWSDVRFEHFLLHREGKFKDTLHLI-GEHH-DGVSKANF   57
usage_00192.pdb         1  -PTLSAQPSPVVTSGGRVTLQCESQVAFGGFILCKEEH-PQCLNSQ-------S-SRAIF   50
                            P L A Pg  v     V L C s        L  E                 g   a F

usage_00005.pdb        56  PIPSITWEHA-GRYHCQYYSH---NHSSEYSDPLELVVTG-   91
usage_00029.pdb        59  SIGPMMQDLA-GTYRCYGSVTHSPYQLSAPSDPLDIV----   94
usage_00030.pdb        58  SIGPMMQDLA-GTYRCYGSVTHSPYQLSAPSDPLDIV----   93
usage_00031.pdb        58  SIGPMMQDLA-GTYRCYGSVTHSPYQLSAPSDPLDIVITG-   96
usage_00063.pdb        58  PLGPATH--G-GTYRCFGSFHDSPYEWSKSSDPLLVSV---   92
usage_00076.pdb        58  SIGPMMLALA-GTYRCYGSVTHTPYQLSAPSDPLDIVVTGP   97
usage_00094.pdb        58  SIGPMMQDLA-GTYRCYGSVTHSPYQLSAPSDPLDIVITG-   96
usage_00190.pdb        58  SIGPMMQDLA-GTYRCYGSVTHSPYQLSAPSDPLDIVITG-   96
usage_00192.pdb        51  SVGPVSPN-RRWSHRCYGYDLNSPYVWSSPSDLLELLV---   87
                             gp       g yrC g      y  S  SDpL       


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