################################################################################################ # 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 02:58:00 2021 # Report_file: c_1460_78.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00045.pdb # 2: usage_00349.pdb # 3: usage_00397.pdb # 4: usage_00432.pdb # 5: usage_00433.pdb # 6: usage_00434.pdb # 7: usage_00435.pdb # 8: usage_00730.pdb # 9: usage_00797.pdb # 10: usage_01234.pdb # 11: usage_01542.pdb # 12: usage_01543.pdb # 13: usage_01636.pdb # 14: usage_01654.pdb # 15: usage_01740.pdb # 16: usage_01751.pdb # 17: usage_01752.pdb # 18: usage_01753.pdb # 19: usage_01837.pdb # 20: usage_01969.pdb # 21: usage_02046.pdb # 22: usage_02131.pdb # 23: usage_02264.pdb # # Length: 21 # Identity: 0/ 21 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 21 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 21 ( 28.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00045.pdb 1 D-DFDVVIPSRSLREFSAVF- 19 usage_00349.pdb 1 ---GACEIPRRDYLNYLNQM- 17 usage_00397.pdb 1 ---GTKIIDEDGLLNLIRTM- 17 usage_00432.pdb 1 --SHSVIVPRKGVIELMRM-- 17 usage_00433.pdb 1 ---HSVIVPRKGVIELMRML- 17 usage_00434.pdb 1 ---HSVIVPRKGVIELMRM-- 16 usage_00435.pdb 1 --SHSVIVPRKGVIELMRML- 18 usage_00730.pdb 1 --SHSVIVPRKGVIELMRML- 18 usage_00797.pdb 1 --SHSVIVPRKGVIELMRML- 18 usage_01234.pdb 1 --SHSVIVPRKGVIELMRML- 18 usage_01542.pdb 1 --SHSVIVPRKGVIELMRML- 18 usage_01543.pdb 1 --SHSVIVPRKGVIELMRM-- 17 usage_01636.pdb 1 -QNCIIDTPGQIECFVWS--- 17 usage_01654.pdb 1 ---GSVLVSGRLLSDITRAL- 17 usage_01740.pdb 1 --SHSVIVPRKGVIELMRML- 18 usage_01751.pdb 1 --SHSVIVPRKGVIELMR--- 16 usage_01752.pdb 1 --SHSVIVPRKGVIELMR--- 16 usage_01753.pdb 1 --SHSVIVPRKGVIELMRML- 18 usage_01837.pdb 1 ---YDFFIHPMNLVELKKDI- 17 usage_01969.pdb 1 ---RLSHMYVDNAAMQLIRAP 18 usage_02046.pdb 1 --SHSVIVPRKGVIELMRM-- 17 usage_02131.pdb 1 ---HSVIVPRKGVIELMRML- 17 usage_02264.pdb 1 --SHSVIVPRKGVIELMRML- 18 #=========================================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#################################################