################################################################################################ # 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 00:39:08 2021 # Report_file: c_1101_41.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00241.pdb # 2: usage_00242.pdb # 3: usage_00243.pdb # 4: usage_00244.pdb # 5: usage_00252.pdb # 6: usage_00253.pdb # 7: usage_00254.pdb # 8: usage_00255.pdb # 9: usage_00256.pdb # 10: usage_00257.pdb # 11: usage_00358.pdb # # Length: 101 # Identity: 34/101 ( 33.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 84/101 ( 83.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/101 ( 15.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00241.pdb 1 -TIIDDEHKTLFNGILLLSQADNADHLNELRRCTGKHFLNEQQLMQSSQYAGYAEHKKAH 59 usage_00242.pdb 1 -TIIDDEHKTLFNGILLLSQADNADHLNELRRCTGKHFLNEQQLMQSSQYAGYAEHKKAH 59 usage_00243.pdb 1 -TIIDDEHKTLFNGILLLSQADNADHLNELRRCTGKHFLNEQQLMQSSQYAGYAEHKKAH 59 usage_00244.pdb 1 -TIIDDEHKTLFNGILLLSQADNADHLNELRRCTGKHFLNEQQLMQSSQYAGYAEHKKAH 59 usage_00252.pdb 1 -TIIDDEHKTLFNGILLLSQADNADHLNELRRCTGKHFLNEQQLMQASQYAGYAEHKKAH 59 usage_00253.pdb 1 -TIIDDEHKTLFNGILLLSQADNADHLNELRRCTGKHFLNEQQLMQASQYAGYAEHKKAH 59 usage_00254.pdb 1 -TIIDDEHKTLFNGILLLSQADNADHLNELRRCTGKHFLNEQQLMQASQYAGYAEHKKAH 59 usage_00255.pdb 1 -TIIDDEHKTLFNGILLLSQADNADHLNELRRCTGKHFLNEQQLMQASQYAGYAEHKKAH 59 usage_00256.pdb 1 -TIIDDEHKTLFNGILLLSQADNADHLNELRRCTGKHFLNEQQLMQASQYAGYAEHKKAH 59 usage_00257.pdb 1 -TIIDDEHKTLFNGILLLSQADNADHLNELRRCTGKHFLNEQQLMQASQYAGYAEHKKAH 59 usage_00358.pdb 1 YEQLDEEHKKIFKGIFDCIRDNSAPNLATLVKVTTNHFTHEEAMMDAAKYSEVVPHKKMH 60 tiiDdEHKtlFnGIlllsqadnAdhLneLrrcTgkHFlnEqqlMq sqYagyaeHKKaH usage_00241.pdb 60 DDFIHKLDTW----DG-DVTYAKNWLVNHIKTIDFKYR--- 92 usage_00242.pdb 60 DDFIHKLDTW----DG-DVTYAKNWLVNHIKTIDFKYR--- 92 usage_00243.pdb 60 DDFIHKLDTW----DG-DVTYAKNWLVNHIKTIDFKYRGKI 95 usage_00244.pdb 60 DDFIHKLDTW----DG-DVTYAKNWLVNHIKTIDFKYRGKI 95 usage_00252.pdb 60 DDFIHKLDTW----DG-DVTYAKNWLVNHIK---------- 85 usage_00253.pdb 60 DDFIHKLDTW----DG-DVTYAKNWLVNHIKTIDFKYR--- 92 usage_00254.pdb 60 DDFIHKLDTW----DG-DVTYAKNWLVNHIK---------- 85 usage_00255.pdb 60 DDFIHKLDTW----DG-DVTYAKNWLVNHIKTIDFKYR--- 92 usage_00256.pdb 60 DDFIHKLDTW----DG-DVTYAKNWLVNHIKTIDFKYRGKI 95 usage_00257.pdb 60 DDFIHKLDTW----DG-DVTYAKNWLVNHIKTIDFKYR--- 92 usage_00358.pdb 61 KDFLEKIGGLSAPVDAKNVDYCKEWLVNHIKGTDFKYKGKL 101 dDFihKldtw Dg dVtYaKnWLVNHIK #=========================================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#################################################