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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 23:04:04 2021
# Report_file: c_0907_37.html
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#====================================
# Aligned_structures: 7
#   1: usage_00009.pdb
#   2: usage_00270.pdb
#   3: usage_00271.pdb
#   4: usage_00418.pdb
#   5: usage_00503.pdb
#   6: usage_00753.pdb
#   7: usage_00754.pdb
#
# Length:         81
# Identity:       43/ 81 ( 53.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 81 ( 54.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 81 (  7.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  IKGTMTTTHSYTGDQRLLDASH-RDLRRARAACLNIVPTSTGAAKAVALVLPNLKGKLNG   59
usage_00270.pdb         1  ETGLMTTIHSYTATQKTVDGVSLKDWRGGRAAAVNIIPSTTGAAKAVGMVIPSTKGKLTG   60
usage_00271.pdb         1  ETGLMTTIHSYTATQKTVDGVSLKDWRGGRAAAVNIIPSTTGAAKAVGMVIPSTKGKLTG   60
usage_00418.pdb         1  IKGTMTTTHSYTGDQRLLDASH-RDLRRARAAALNIVPTSTGAAKAVALVLPNLKGKLNG   59
usage_00503.pdb         1  IKGTMTTTHSYTLDQRILDASH-RDLRRARAAAVNIVPTTTGAAKAVALVIPELKGKLNG   59
usage_00753.pdb         1  --GTMTTTHSYTLDQRILDASH-RDLRRARAAAVNIVPTTTGAAKAVALVIPELKGKLNG   57
usage_00754.pdb         1  IKGTMTTTHSYTLDQRILDASH-RDLRRARAAAVNIVPTTTGAAKAVALVIPELKGKLNG   59
                             G MTT HSYT  Q   D     D R  RAAa NI P  TGAAKAV  V P  KGKL G

usage_00009.pdb        60  IALRVPTPNVSVVDLVVQVS-   79
usage_00270.pdb        61  MSFRVPTPDVSVVDLTFRATR   81
usage_00271.pdb        61  MSFRVPTPDVSVVDLTFRATR   81
usage_00418.pdb        60  IALRVPTPNVSVVDLVVQVS-   79
usage_00503.pdb        60  IALRVPTPNVSVVDLVVQ---   77
usage_00753.pdb        58  IALRVPTPNVSVVDLVVQ---   75
usage_00754.pdb        60  IALRVPTPNVSVVDLVVQ---   77
                              RVPTP VSVVDL      


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