################################################################################################ # 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 04:52:59 2021 # Report_file: c_1198_113.html ################################################################################################ #==================================== # Aligned_structures: 35 # 1: usage_00017.pdb # 2: usage_00023.pdb # 3: usage_00256.pdb # 4: usage_00257.pdb # 5: usage_00383.pdb # 6: usage_00394.pdb # 7: usage_00418.pdb # 8: usage_00471.pdb # 9: usage_00542.pdb # 10: usage_00581.pdb # 11: usage_00597.pdb # 12: usage_00611.pdb # 13: usage_00612.pdb # 14: usage_00618.pdb # 15: usage_00619.pdb # 16: usage_00620.pdb # 17: usage_00622.pdb # 18: usage_00628.pdb # 19: usage_00629.pdb # 20: usage_00682.pdb # 21: usage_00865.pdb # 22: usage_00866.pdb # 23: usage_00869.pdb # 24: usage_00896.pdb # 25: usage_00897.pdb # 26: usage_00898.pdb # 27: usage_00899.pdb # 28: usage_01034.pdb # 29: usage_01035.pdb # 30: usage_01126.pdb # 31: usage_02153.pdb # 32: usage_02166.pdb # 33: usage_02167.pdb # 34: usage_02168.pdb # 35: usage_02198.pdb # # Length: 39 # Identity: 2/ 39 ( 5.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 39 ( 53.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 39 ( 41.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00017.pdb 1 TTPPSV-YPLAPGSAA-----SM--VT-LGCLVKGYFP- 29 usage_00023.pdb 1 TTPPSV-YPLAPGTA-ALKS-SM--VT-LGCLVKGYFP- 32 usage_00256.pdb 1 TTPPSV-YPLAPGSA-AAAA-SM--VT-LGCLVKGYFP- 32 usage_00257.pdb 1 TTPPSV-YPLAPGSA-AAAA-SM--VT-LGCLVKGYFP- 32 usage_00383.pdb 1 TTPPSV-YPLAPAAA-A-AN-SM--VT-LGCLVKGYFP- 31 usage_00394.pdb 1 TTPPSV-YPLAPGSG---GAGSM--VT-LGCLVKGYFP- 31 usage_00418.pdb 1 --PPSV-YPLAPGTA-ALKS-SM--VT-LGCLVKGYFP- 30 usage_00471.pdb 1 TTPPSV-YPLAPGSG-G-AG-SM--VT-LGCLVKGYFP- 31 usage_00542.pdb 1 TTPPSV-YPLAPGSG-G-AG-SM--VT-LGCLVKGYFP- 31 usage_00581.pdb 1 TTPPSV-YPLAPGSA-AAAA-SM--VT-LGCLVKGYFP- 32 usage_00597.pdb 1 SKPFDKVFIPDPK-T----G-RPSFQNN-A-WFLNGQLN 31 usage_00611.pdb 1 TTPPSV-YPLAPGSA-AAAA-SM--VT-LGCLVKGYFP- 32 usage_00612.pdb 1 TTPPSV-YPLAPGSA-AAAA-SM--VT-LGCLVKGYFP- 32 usage_00618.pdb 1 TTPPSV-YPLAPGSA-AAAA-SM--VT-LGCLVKGYFP- 32 usage_00619.pdb 1 TTPPSV-YPLAPGSA-AAAA-SM--VT-LGCLVKGYFP- 32 usage_00620.pdb 1 TTPPSV-YPLAPGSA-AAAA-SM--VT-LGCLVKGYFP- 32 usage_00622.pdb 1 TTPPSV-YPLAPGSA-AAAA-SM--VT-LGCLVKGYFP- 32 usage_00628.pdb 1 TTPPSV-YPLAPGSA-AAAA-SM--VT-LGCLVKGYFP- 32 usage_00629.pdb 1 TTPPSV-YPLAPGSA-AAAA-SM--VT-LGCLVKGYFP- 32 usage_00682.pdb 1 TTPPSV-YPLAPGSA------SM--VT-LGCLVKGYFP- 28 usage_00865.pdb 1 TTPPSV-YPLAPGSA-AAAA-SM--VT-LGCLVKGYFP- 32 usage_00866.pdb 1 TTPPSV-YPLAPGSA-AAAA-SM--VT-LGCLVKGYFP- 32 usage_00869.pdb 1 TTPPSV-YPLAPGSA-AAAA-SM--VT-LGCLVKGYFP- 32 usage_00896.pdb 1 TTPPSV-YPLAPGSA-AAAA-SM--VT-LGCLVKGYFP- 32 usage_00897.pdb 1 TTPPSV-YPLAPGSA-AAAA-SM--VT-LGCLVKGYFP- 32 usage_00898.pdb 1 TTPPSV-YPLAPGSA-AAAA-SM--VT-LGCLVKGYFP- 32 usage_00899.pdb 1 TTPPSV-YPLAPGSA-AAAA-SM--VT-LGCLVKGYFP- 32 usage_01034.pdb 1 TTPPSV-YPLAPGSA-AAAA-SM--VT-LGCLVKGYFP- 32 usage_01035.pdb 1 TTPPSV-YPLAPGSA-AAAA-SM--VT-LGCLVKGYFP- 32 usage_01126.pdb 1 -TPPSV-YPLAPGSA-TAAA-SM--VT-LGCLVKGYFP- 31 usage_02153.pdb 1 TTPPSV-YPLAPGSG-G-AG-SM--VT-LGCLVKGYFP- 31 usage_02166.pdb 1 TTPPSV-YPLAPGSA-AAAA-SM--VT-LGCLVKGYFP- 32 usage_02167.pdb 1 TTPPSV-YPLAPGSA-AAAA-SM--VT-LGCLVKGYFP- 32 usage_02168.pdb 1 TTPPSV-YPLAPGSA-AAAA-SM--VT-LGCLVKGYFP- 32 usage_02198.pdb 1 TTPPSV-YPLAPGSA------SM--VT-LGCLVKGYFP- 28 Ppsv yplaP sm vt g lvkgyfp #=========================================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#################################################