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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 23:14:17 2021
# Report_file: c_0126_11.html
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#====================================
# Aligned_structures: 5
#   1: usage_00009.pdb
#   2: usage_00010.pdb
#   3: usage_00011.pdb
#   4: usage_00063.pdb
#   5: usage_00064.pdb
#
# Length:        167
# Identity:       89/167 ( 53.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     89/167 ( 53.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/167 (  7.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  --NYVPGHNSPREFIVTQGPLHSTRDDFWRMCWESNSRAIVMLTRCFEKGREKCDQYWPN   58
usage_00010.pdb         1  ----VPGHNSPREFIVTQGPLHSTRDDFWRMCWESNSRAIVMLTRCFEKGREKCDQYWPN   56
usage_00011.pdb         1  ----VPGHNSPREFIVTQGPLHSTRDDFWRMCWESNSRAIVMLTRCFEKGREKCDQYWPN   56
usage_00063.pdb         1  NASYIPGNNFRREYIVTQGPLPGTKDDFWKMVWEQNVHNIVMVTQCVEKGRVKCDHYWPA   60
usage_00064.pdb         1  NASYIPGNNFRREYIVTQGPLPGTKDDFWKMVWEQNVHNIVMVTQCVEKGRVKCDHYWPA   60
                                PG N  RE IVTQGPL  T DDFW M WE N   IVM T C EKGR KCD YWP 

usage_00009.pdb        59  DTVPVFYGDIKVQILNDSHYADWVMTEFMLCRGSEQRILRHFHFTTWPDFGVPNPPQTLV  118
usage_00010.pdb        57  DTVPVFYGDIKVQILNDSHYADWVMTEFMLCRGSEQRILRHFHFTTWPDFGVPNPPQTLV  116
usage_00011.pdb        57  DTVPVFYGDIKVQILNDSHYADWVMTEFMLCRGSEQRILRHFHFTTWPDFGVPNPPQTLV  116
usage_00063.pdb        61  DQDSLYYGDLILQMLSESVLPEWTIREFKIC----HRLIRHFHYTVWPDHGVPETTQSLI  116
usage_00064.pdb        61  DQDSLYYGDLILQMLSESVLPEWTIREFKICG---HRLIRHFHYTVWPDHGVPETTQSLI  117
                           D     YGD   Q L  S    W   EF  C     R  RHFH T WPD GVP   Q L 

usage_00009.pdb       119  RFVRAFRDRIG---AEQRPIVVHCSAGVGRSGTFITLDRILQQINT-  161
usage_00010.pdb       117  RFVRAFRDRIG---AEQRPIVVHCSAGVGRSGTFITLDRILQQINT-  159
usage_00011.pdb       117  RFVRAFRDRIG---AEQRPIVVHCSAGVGRSGTFITLDRILQQINTS  160
usage_00063.pdb       117  QFVRTVRDYINRSPG-AGPTVVHCSAGVGRTGTFIALDRILQQLDS-  161
usage_00064.pdb       118  QFVRTVRDYINRSPG-AGPTVVHCSAGVGRTGTFIALDRILQQLDS-  162
                            FVR  RD I        P VVHCSAGVGR GTFI LDRILQQ    


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