################################################################################################ # 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 23:19:56 2021 # Report_file: c_1484_257.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00141.pdb # 2: usage_00161.pdb # 3: usage_00162.pdb # 4: usage_00216.pdb # 5: usage_00289.pdb # 6: usage_00717.pdb # 7: usage_00725.pdb # 8: usage_01023.pdb # 9: usage_01643.pdb # 10: usage_01644.pdb # 11: usage_01991.pdb # 12: usage_02586.pdb # 13: usage_02884.pdb # 14: usage_03674.pdb # 15: usage_04002.pdb # 16: usage_04167.pdb # 17: usage_04168.pdb # 18: usage_04280.pdb # 19: usage_04591.pdb # 20: usage_04779.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 36 ( 2.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 36 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00141.pdb 1 -PLSISTAFAMTKLGA-CNDTLQQLMEVFK------ 28 usage_00161.pdb 1 -PLSISTAFAMTKLGA-CNDTLQQLMEVFK------ 28 usage_00162.pdb 1 SPLSISTAFAMTKLGA-CNDTLQQLMEVFK------ 29 usage_00216.pdb 1 -PLSISTAFAMTKLGA-CNDTLQQLMEVFK------ 28 usage_00289.pdb 1 -PLSISTAFAMTKLGA-CNDTLQQLMEVFK------ 28 usage_00717.pdb 1 SPLSISTAFAMTKLGA-CNDTLQQLMEVFK------ 29 usage_00725.pdb 1 SPVSIATAFAMLSLGT-KADTHDEILEGLN------ 29 usage_01023.pdb 1 --LSISTAFAMTKLGA-CNDTLQQLMEVFK------ 27 usage_01643.pdb 1 SPLSIISILSMVFLGA-RENTKTQMEKVIH------ 29 usage_01644.pdb 1 SPLSIISILSMVFLGA-RENTKTQMEKVIH------ 29 usage_01991.pdb 1 -PLSISTAFAMTKLGA-CNDTLQQLMEVFK------ 28 usage_02586.pdb 1 -PLSISTAFAMTKLGA-CNDTLQQLMEVFK------ 28 usage_02884.pdb 1 -PASINVVLSIIAAGS-AGATKDQILSFLK------ 28 usage_03674.pdb 1 --LSISTAFAMTKLGA-CNDTLQQLMEVFK------ 27 usage_04002.pdb 1 --FSISSAMAMVFLGT-RGNTAAQLSKTFH------ 27 usage_04167.pdb 1 SPLSISTAFAMTKLGA-CNNTLTQLMEVFK------ 29 usage_04168.pdb 1 -PLSISTAFAMTKLGA-CNNTLTQLMEVFK------ 28 usage_04280.pdb 1 -PLSISTAFAMTKLGA-CNDTLQQLMEVFK------ 28 usage_04591.pdb 1 --LSISTAFAMTKLGA-CNDTLQQLMEVFK------ 27 usage_04779.pdb 1 -----LADLTVGAATGEI------SVSSVADTLRRL 25 g #=========================================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#################################################