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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 00:22:12 2021
# Report_file: c_0143_15.html
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#====================================
# Aligned_structures: 10
#   1: usage_00015.pdb
#   2: usage_00102.pdb
#   3: usage_00122.pdb
#   4: usage_00203.pdb
#   5: usage_00228.pdb
#   6: usage_00229.pdb
#   7: usage_00244.pdb
#   8: usage_00271.pdb
#   9: usage_00316.pdb
#  10: usage_00339.pdb
#
# Length:        114
# Identity:       75/114 ( 65.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     96/114 ( 84.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/114 (  3.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  DIVMTQAAPSVPVTPGESLSISCRSSKSLLHSNGDTFLYWFLQRPGQSPQLLIYRMSNLA   60
usage_00102.pdb         1  -IVMTQAAPSVPVTPGESVSISCRSSKSLLHSNGYTYLHWFLQRPGQSPQLLIYRVSNLA   59
usage_00122.pdb         1  -IVMTQATPSIPVTPGESVSISCRSNKSLLHSNGNTYLYWFLQRPGQSPRLLIFRMSNLA   59
usage_00203.pdb         1  -IVMTQAAFSNPVTLGTSASISCRSSKSLLHSNGITYLYWYLQRPGQSPQLLIYRMSNLA   59
usage_00228.pdb         1  -IVMTQAAPSVSVTPGESVSISCRSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLA   59
usage_00229.pdb         1  DIVMTQAAPSVSVTPGESVSISCRSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLA   60
usage_00244.pdb         1  DIVMTQAAPSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLA   60
usage_00271.pdb         1  DIVMTQAAPSVPVTPGESVSISCRSTKSLLHSNGNTYLYWFLQRPGQSPQRLIYYMSNLA   60
usage_00316.pdb         1  DIVMTQTAPSVFVTPGESVSISCRSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLA   60
usage_00339.pdb         1  -IVMTQAAPSVPVTPGESVSISCRSSKSLLHSNGYTYLHWFLQRPGQSPQLLIYRVSNLA   59
                            IVMTQaapS  VTpGeS SISCRS KSLLHSNG TyL WfLQRPGQSPqlLIyr SNLA

usage_00015.pdb        61  SGVPDRFSGSGSGTAFTLRVSRVEAEDVGVYYCMQHLEYPFTFGAGTKLEL---  111
usage_00102.pdb        60  SGVPDRFSGSGSGTAFTLRFSRVEAEDVGVYYCMQHLEYPFTFGSGTKLEIKRA  113
usage_00122.pdb        60  SGVPDRFSGSGSGTAFTLRISRVEAADVGIYFCLQHLEYPFTFGAGTKLEL---  110
usage_00203.pdb        60  SGVPDRFSGSGSGTDFALRISRVEAEDVGVYYCGQMLEHPLTFGTGTKLEL---  110
usage_00228.pdb        60  SGVPDRFSGSGSGTAFTLRISRVEAEDVGVYYCLQHLEYPFTFGAGTKLEL---  110
usage_00229.pdb        61  SGVPDRFSGSGSGTAFTLRISRVEAEDVGVYYCLQHLEYPFTFGAGTKLEL---  111
usage_00244.pdb        61  SGVPDRFSGSGSGTAFTLRISKVEAEDVGVYYCMQHLEYPYTFGGGTKLDV---  111
usage_00271.pdb        61  SGVPDRFSGRGSGTDFTLRISRVEAEDAGVYYCMQSLEYPYTFGGGTKLEI---  111
usage_00316.pdb        61  SGVPDRFSGSGSGTDFTLRISRVEAEDVGVYYCMQHLEYPVTFGAGTKVEI---  111
usage_00339.pdb        60  SGVPDRFSGSGSGTAFTLRFSRVEAEDVGVYYCMQHLEYPFTFGSGTKLEIKRA  113
                           SGVPDRFSGsGSGT FtLR SrVEAeDvGvYyC Q LEyP TFG GTKle    


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