################################################################################################ # 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 ################################################################################################ #==================================== # 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. # ################################################EOF#################################################