################################################################################################ # 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 00:27:14 2021 # Report_file: c_1371_87.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_01482.pdb # 2: usage_01483.pdb # 3: usage_01484.pdb # 4: usage_01485.pdb # 5: usage_01486.pdb # 6: usage_01487.pdb # 7: usage_01488.pdb # 8: usage_01489.pdb # 9: usage_01527.pdb # 10: usage_01528.pdb # # Length: 61 # Identity: 53/ 61 ( 86.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 53/ 61 ( 86.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 61 ( 13.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01482.pdb 1 ----RNALRLGVAELIFLKSKEPGRVFIDIVDLVKKYADEKAGKFVNGVLSAIYKAYITS 56 usage_01483.pdb 1 GYVERNALRLGVAELIFLKSKEPGRVFIDIVDLVKKYADEKAGKFVNGVLSAIYKAYITS 60 usage_01484.pdb 1 ----RNALRLGVAELIFLKSKEPGRVFIDIVDLVKKYADEKAGKFVNGVLSAIYKAYITS 56 usage_01485.pdb 1 GYVERNALRLGVAELIFLKSKEPGRVFIDIVDLVKKYADEKAGKFVNGVLSAIYKAYITS 60 usage_01486.pdb 1 ----RNALRLGVAELIFLKSKEPGRVFIDIVDLVKKYADEKAGKFVNGVLSAIYKAY--- 53 usage_01487.pdb 1 GYVERNALRLGVAELIFLKSKEPGRVFIDIVDLVKKYADEKAGKFVNGVLSAIYKAYITS 60 usage_01488.pdb 1 ----RNALRLGVAELIFLKSKEPGRVFIDIVDLVKKYADEKAGKFVNGVLSAIYKAYITS 56 usage_01489.pdb 1 GYVERNALRLGVAELIFLKSKEPGRVFIDIVDLVKKYADEKAGKFVNGVLSAIYKAYITS 60 usage_01527.pdb 1 GYVERNALRLGVAELIFLKSKEPGRVFIDIVDLVKKYADEKAGKFVNGVLSAIYKAYITS 60 usage_01528.pdb 1 GYVERNALRLGVAELIFLKSKEPGRVFIDIVDLVKKYADEKAGKFVNGVLSAIYKAYITS 60 RNALRLGVAELIFLKSKEPGRVFIDIVDLVKKYADEKAGKFVNGVLSAIYKAY usage_01482.pdb 57 S 57 usage_01483.pdb - usage_01484.pdb 57 S 57 usage_01485.pdb - usage_01486.pdb - usage_01487.pdb - usage_01488.pdb - usage_01489.pdb - usage_01527.pdb 61 S 61 usage_01528.pdb - #=========================================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#################################################