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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 00:47:19 2021
# Report_file: c_0858_3.html
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#====================================
# Aligned_structures: 12
#   1: usage_00065.pdb
#   2: usage_00066.pdb
#   3: usage_00068.pdb
#   4: usage_00069.pdb
#   5: usage_00070.pdb
#   6: usage_00071.pdb
#   7: usage_00072.pdb
#   8: usage_00098.pdb
#   9: usage_00099.pdb
#  10: usage_00100.pdb
#  11: usage_00101.pdb
#  12: usage_00147.pdb
#
# Length:        110
# Identity:       51/110 ( 46.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     87/110 ( 79.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/110 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00065.pdb         1  NLLQFRKMIKCTIP-GIEPLLAFSNYGCYCGKGGSGTPVDELDRCCQTHDYCYDKAKIHP   59
usage_00066.pdb         1  NLLQFRKMIKCTIP-GIEPLLAFSNYGCYCGKGGSGTPVDELDRCCQTHDYCYDKAKIHP   59
usage_00068.pdb         1  NLLQFRNMIKCTIP-GREPLLAFSNYGCYCGKGGSGTPVDELDRCCQTHDNCYDKAEKLP   59
usage_00069.pdb         1  NLLQFRNMIKCTIP-GREPLLAFSNYGCYCGKGGSGTPVDELDRCCQTHDNCYDKAEKLP   59
usage_00070.pdb         1  NLLQFRNMIKCTIP-GREPLLAFSNYGCYCGKGGSGTPVDELDRCCQTHDNCYDKAEKLP   59
usage_00071.pdb         1  NLLQFRNMIKCTIP-GREPLLAFSNYGCYCGKGGSGTPVDELDRCCQTHDNCYDKAEKLP   59
usage_00072.pdb         1  -LLQFRNMIKCTIP-GREPLLAFSNYGCYCGKGGSGTPVDELDRCCQTHDNCYDKAEKLP   58
usage_00098.pdb         1  NLYQFRKMIKCTIP-GREPLLAFTDYGCYCGKGGSGTPVDELDRCCQTHDNCYDKAEKLP   59
usage_00099.pdb         1  NLYQFRKMIKCTIP-GREPLLAFTDYGCYCGKGGSGTPVDELDRCCQTHDNCYDKAEKLP   59
usage_00100.pdb         1  NLYQFRKMIKCTIP-GREPLLAFTDYGCYCGKGGSGTPVDELDRCCQTHDNCYDKAEKLP   59
usage_00101.pdb         1  NLYQFRKMIKCTIP-GREPLLAFTDYGCYCGKGGSGTPVDELDRCCQTHDNCYDKAEKLP   59
usage_00147.pdb         1  NLVQFGKMIECAIRNRRP-ALDFMNYGCYCGKGGSGTPVDDLDRCCQVHDECYAEAEKH-   58
                            L QFr MIkCtIp g e lLaF  YGCYCGKGGSGTPVDeLDRCCQtHD CYdkA    

usage_00065.pdb        60  ECRGILSGPSFNTYAYDCTDGKLTCNDQKDKCKLFICNCDRTAAMCFAK-  108
usage_00066.pdb        60  ECRGILSGPSFNTYAYDCTDGKLTCNDQKDKCKLFICNCDRTAAMCFAK-  108
usage_00068.pdb        60  ECKGILSGPYFNTYSYDCTDGKLTCNDQNDKCKLFICNCDRTAAMCFAKA  109
usage_00069.pdb        60  ECKGILSGPYFNTYSYDCTDGKLTCNDQNDKCKLFICNCDRTAAMCFAKA  109
usage_00070.pdb        60  ECKGILSGPYFNTYSYDCTDGKLTCNDQNDKCKLFICNCDRTAAMCFAKA  109
usage_00071.pdb        60  ECKGILSGPYFNTYSYDCTDGKLTCNDQNDKCKLFICNCDRTAAMCFAK-  108
usage_00072.pdb        59  ECKGILSGPYFNTYSYDCTDGKLTCNDQNDKCKLFICNCDRTAAMCFAKA  108
usage_00098.pdb        60  ECKGILSGPYVNTYSYDCTDGKLTCNDQKDKCKLFICNCDRTAAMCFAKA  109
usage_00099.pdb        60  ECKGILSGPYVNTYSYDCTDGKLTCNDQKDKCKLFICNCDRTAAMCFAKA  109
usage_00100.pdb        60  ECKGILSGPYVNTYSYDCTDGKLTCNDQKDKCKLFICNCDRTAAMCFAK-  108
usage_00101.pdb        60  ECKGILSGPYVNTYSYDCTDGKLTCNDQKDKCKLFICNCDRTAAMCFAK-  108
usage_00147.pdb        59  -G----CYPSLTTYTWECRQVGPYCNSK-TQCEVFVCACDFAAAKCFAQ-  101
                            c    sgP  nTY ydCtdgkltCNdq dkCklFiCnCDrtAAmCFAk 


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