################################################################################################ # 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 02:40:30 2021 # Report_file: c_1306_49.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00050.pdb # 2: usage_00052.pdb # 3: usage_00053.pdb # 4: usage_00054.pdb # 5: usage_00089.pdb # 6: usage_00122.pdb # 7: usage_00183.pdb # 8: usage_00185.pdb # 9: usage_00316.pdb # 10: usage_00559.pdb # 11: usage_00569.pdb # 12: usage_00570.pdb # 13: usage_00617.pdb # 14: usage_00618.pdb # 15: usage_00677.pdb # 16: usage_00790.pdb # 17: usage_00791.pdb # 18: usage_01455.pdb # 19: usage_01586.pdb # 20: usage_01587.pdb # 21: usage_01588.pdb # # Length: 52 # Identity: 15/ 52 ( 28.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 52 ( 53.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 52 ( 11.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00050.pdb 1 ----SVLFVLDRVRERSLESNKSTFGEGSEWGFLIGFGPGLTVETLLLRAL- 47 usage_00052.pdb 1 ----CVLFILEEMRKKSAEEKNGTTGEGLEWGVLFGFGPGLTVETVVLHSVE 48 usage_00053.pdb 1 ----CVLFILEEMRKKSAEEKNGTTGEGLEWGVLFGFGPGLTVETVVLHSVE 48 usage_00054.pdb 1 ----CVLFILEEMRKKSAEEKNGTTGEGLEWGVLFGFGPGLTVETVVLHSVE 48 usage_00089.pdb 1 ----CVLFILDEMRKKSTQNGLKTTGEGLEWGVLFGFGPGLTIETVVLRSVA 48 usage_00122.pdb 1 ----CVLFILDEMRKKSTQNGLKTTGEGLEWGVLFGFGPGLTIETVVLRSVA 48 usage_00183.pdb 1 ----CVLFILDEMRKKSTQNGLKTTGEGLEWGVLFGFGPGLTIETVVLRSVA 48 usage_00185.pdb 1 ----CVLFILDEMRKKSTQNGLKTTGEGLEWGVLFGFGPGLTIETVVLRSVA 48 usage_00316.pdb 1 ----CVLFIIDEVRKRSMAEGKSTTGEGLDCGVLFGFGPGMTVETVVLRSVR 48 usage_00559.pdb 1 ----CVHFILDQTRKASLQNGCSTTGEGLEMGVLFGFGPGLTIETVVLKSVP 48 usage_00569.pdb 1 ----CVLFILDEMRKKSTQNGLKTTGEGLEWGVLFGFGPGLTIETVVLRSVA 48 usage_00570.pdb 1 ----CVLFILDEMRKKSTQNGLKTTGEGLEWGVLFGFGPGLTIETVVLRSVA 48 usage_00617.pdb 1 ----CVLFILDEMRNKCLEEGKATTGEGLDWGVLFGFGPGLTVETVVLHSLP 48 usage_00618.pdb 1 ----SVYFILDEIRKKSMQEAKPTTGDGLEWGVLFAIGPGLTVETVILLSVP 48 usage_00677.pdb 1 ----CVLFILDEMRKKSTQNGLKTTGEGLEWGVLFGFGPGLTIETVVLRSVA 48 usage_00790.pdb 1 -----VHFILDQTRKASLQNGCSTTGEGLEMGVLFGFGPGLTIETVVLKSVP 47 usage_00791.pdb 1 ----CVHFILDQTRKASLQNGCSTTGEGLEMGVLFGFGPGLTIETVVLKSVP 48 usage_01455.pdb 1 ----CVLFILDEMRKKSTQNGLKTTGEGLEWGVLFGFGPGLTIETVVLRSVA 48 usage_01586.pdb 1 ----CVHFILDQTRKASLQNGCSTTGEGLEMGVLFGFGPGLTIETVVLKSVP 48 usage_01587.pdb 1 MSSACVHFILDQTRKASLQNGCSTTGEGLEMGVLFGFGPGLTIETVVLKSVP 52 usage_01588.pdb 1 ----CVHFILDQTRKASLQNGCSTTGEGLEMGVLFGFGPGLTIETVVLKSVP 48 V Fil R s TtGeGl GvLfgfGPGlT ETv L s #=========================================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#################################################