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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 00:06:16 2021
# Report_file: c_0141_35.html
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#====================================
# Aligned_structures: 9
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00269.pdb
#   4: usage_00306.pdb
#   5: usage_00307.pdb
#   6: usage_00308.pdb
#   7: usage_00330.pdb
#   8: usage_00331.pdb
#   9: usage_00358.pdb
#
# Length:        148
# Identity:       86/148 ( 58.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     86/148 ( 58.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/148 (  7.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  EKALRWMREAADEYGLVTVTEVMDTRHVELVAKYSDILQIGARNSQNFELLKEVGKVENP   60
usage_00002.pdb         1  EKALRWMREAADEYGLVTVTEVMDTRHVELVAKYSDILQIGARNSQNFELLKEVGKVENP   60
usage_00269.pdb         1  EKALRWMREAADEYGLVTVTEVMDTRHVELVAKYSDILQIGARNSQNFELLKEVGKVENP   60
usage_00306.pdb         1  EKALRWMREAADEYGLVTVTEVMDTRHVELVAKYSDILQIGARNSQNFELLKEVGKVENP   60
usage_00307.pdb         1  EKALRWMREAADEYGLVTVTEVMDTRHVELVAKYSDILQIGARNSQNFELLKEVGKVENP   60
usage_00308.pdb         1  EKALRWMREAADEYGLVTVTEVMDTRHVELVAKYSDILQIGARNSQNFELLKEVGKVENP   60
usage_00330.pdb         1  EKGLEYLREAADKYGMYVVTEALGEDDLPKVAEYADIIQIGARNAQNFRLLSKAGSYNKP   60
usage_00331.pdb         1  EKGLEYLREAADKYGMYVVTEALGEDDLPKVAEYADIIQIGARNAQNFRLLSKAGSYNKP   60
usage_00358.pdb         1  EKGLEYLREAADKYGMYVVTEALGEDDLPKVAEYADIIQIGARNAQNFRLLSKAGSYNKP   60
                           EK L   REAAD YG   VTE         VA Y DI QIGARN QNF LL   G    P

usage_00001.pdb        61  VLLKRGMGNTIQELLYSAEYIMAQGNENVILCERGIRTFETATRFTLDISAVPVVKELSH  120
usage_00002.pdb        61  VLLKRGMGNTIQELLYSAEYIMAQGNENVILCERGIRTFETATRFTLDISAVPVVKELSH  120
usage_00269.pdb        61  VLLKRGMGNTIQELLYSAEYIMAQGNENVILCERGIRTFETATRFTLDISAVPVVKELSH  120
usage_00306.pdb        61  VLLKRGMGNTIQELLYSAEYIMAQGNENVILCERGIRTFETATRFTLDISAVPVVKELSH  120
usage_00307.pdb        61  VLLKRGMGNTIQELLYSAEYIMAQGNENVILCERGIRTFETATRFTLDISAVPVVKELSH  120
usage_00308.pdb        61  VLLKRGMGNTIQELLYSAEYIMAQGNENVILCERGIRTFETATRFTLDISAVPVVKELSH  120
usage_00330.pdb        61  VLLKRGFMNTIEEFLLSAEYIANSGNTKIILCERGIRTFEKATRNTLDISAVPIIRKESH  120
usage_00331.pdb        61  VLLKRGFMNTIEEFLLSAEYIANSGNTKIILCERGIRTFEKATRNTLDISAVPIIRKESH  120
usage_00358.pdb        61  VLLKRGFMNTIEEFLLSAEYIANSGNTKIILCERGIRTFEKATRNTLDISAVPIIRKESH  120
                           VLLKRG  NTI E L SAEYI   GN   ILCERGIRTFE ATR TLDISAVP     SH

usage_00001.pdb       121  LPIIVDPSHPAGRRSLVIPLAKAAYAIG  148
usage_00002.pdb       121  LPIIVDPSHPAGRRSLVIPLAKAAYAIG  148
usage_00269.pdb       121  LPIIVDPSHPAGRRSLVIPLAKAAYAIG  148
usage_00306.pdb       121  LPIIVDPSHPAGRRSLVIPLAKAAYAIG  148
usage_00307.pdb       121  LPIIVDPSHPAGRRSLVIPLAKAAYAIG  148
usage_00308.pdb       121  LPIIVDPSHPAGRRSLVIPLAKAAYAIG  148
usage_00330.pdb       121  LPILVDPSHSGGRRDLV-----------  137
usage_00331.pdb       121  LPILVDPSHSGGRRDLVIPLSRAAIAVG  148
usage_00358.pdb       121  LPILVDPSHSGGRRDLVIPLSRAAIAVG  148
                           LPI VDPSH  GRR LV           


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