################################################################################################ # 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 23:13:02 2021 # Report_file: c_1142_56.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00044.pdb # 2: usage_00121.pdb # 3: usage_00152.pdb # 4: usage_00761.pdb # 5: usage_00887.pdb # 6: usage_01271.pdb # 7: usage_01272.pdb # 8: usage_01441.pdb # 9: usage_01442.pdb # 10: usage_01443.pdb # 11: usage_01444.pdb # 12: usage_01797.pdb # 13: usage_02277.pdb # # Length: 70 # Identity: 0/ 70 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 70 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 58/ 70 ( 82.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00044.pdb 1 -----SIREVDGA-----YVIYDGEI----GSLRAAS----D---V-EIASED------- 31 usage_00121.pdb 1 DY---IGI--NQY-----TASYMKG-Q--QLMQQTPT----SYSAD-WQVTYVF------ 36 usage_00152.pdb 1 DY---IGI--NQY-----TASYMKG-Q--QLMQQTPT----SYSAD-WQVTYVF------ 36 usage_00761.pdb 1 --YDR-------------VSLSVQP------------GPTVAS--G-ENVTLLC------ 24 usage_00887.pdb 1 -----PSY--RFKANNNDSGEYTCQ----------------TG--Q-TSLSDPV------ 28 usage_01271.pdb 1 DF---VGL--NYY-----TASYVTN-ASN-------F----SYNTD-IHVTYET------ 31 usage_01272.pdb 1 DF---VGL--NYY-----TASYVTN-A-N-------F----SYNTD-IHVTYET------ 30 usage_01441.pdb 1 DF---VGL--NYY-----TASYVTN-ASN-------F----SYNTD-IHVTYET------ 31 usage_01442.pdb 1 DF---VGL--NYY-----TASYVTN-ASN-------F----SYNTD-IHVTYET------ 31 usage_01443.pdb 1 DF---VGL--NYY-----TASYVTN-ASN-------F----SYNTD-IHVTYET------ 31 usage_01444.pdb 1 DF---VGL--NYY-----TASYVTN-ASN-------F----SYNTD-IHVTYET------ 31 usage_01797.pdb 1 DF---VGL--NYY-----TASYVTN-ASN-------F----SYNTD-IHVTYET------ 31 usage_02277.pdb 1 --------------------GKAYF-TG---------------APTRAALKVSFFGPFYG 24 usage_00044.pdb ---------- usage_00121.pdb ---------- usage_00152.pdb ---------- usage_00761.pdb 25 -QSQGWMQT- 32 usage_00887.pdb 29 HLTVL----S 34 usage_01271.pdb ---------- usage_01272.pdb ---------- usage_01441.pdb ---------- usage_01442.pdb ---------- usage_01443.pdb ---------- usage_01444.pdb ---------- usage_01797.pdb ---------- usage_02277.pdb 25 GYNV------ 28 #=========================================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#################################################