################################################################################################ # 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 01:04:04 2021 # Report_file: c_1330_28.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00435.pdb # 2: usage_00518.pdb # 3: usage_00519.pdb # 4: usage_00520.pdb # 5: usage_00521.pdb # 6: usage_00523.pdb # 7: usage_00524.pdb # 8: usage_00525.pdb # 9: usage_00601.pdb # 10: usage_00828.pdb # 11: usage_00829.pdb # 12: usage_00830.pdb # 13: usage_00984.pdb # # Length: 45 # Identity: 1/ 45 ( 2.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 45 ( 15.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 45 ( 46.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00435.pdb 1 -PDVEQRFK-AMGFDRVY---PP-GTS-----PETTIADMKEVLG 34 usage_00518.pdb 1 PAMMATLAQ-IGFQQSYTY--FT-WRNTKQELTEYLTELSG---- 37 usage_00519.pdb 1 PAMMATLAQ-IGFQQSYTY--FT-WRNTKQELTEYLTELSG---- 37 usage_00520.pdb 1 PAMMATLAQ-IGFQQSYTY--FT-WRNTKQELTEYLTELSG---- 37 usage_00521.pdb 1 PAMMATLAQ-IGFQQSYTY--FT-WRNTKQELTEYLTELSG---- 37 usage_00523.pdb 1 PAMMATLAQ-IGFQQSYTY--FT-WRNTKQELTEYLTELSG---- 37 usage_00524.pdb 1 PAMMATLAQ-IGFQQSYTY--FT-WRNTKQELTEYLTELSG---- 37 usage_00525.pdb 1 PAMMATLAQ-IGFQQSYTY--FT-WRNTKQELTEYLTELSG---- 37 usage_00601.pdb 1 PAMMATLAQ-IGFQQSYTY--FT-WRNTKQELTEYLTELSG---- 37 usage_00828.pdb 1 PAMMATLAQ-IGFQQSYTY--FT-WRNTKQELTEYLTELSG---- 37 usage_00829.pdb 1 PAMMATLAQ-IGFQQSYTY--FT-WRNTKQELTEYLTELSG---- 37 usage_00830.pdb 1 PAMMATLAQ-IGFQQSYTY--FT-WRNTKQELTEYLTELSG---- 37 usage_00984.pdb 1 PAMHAFALESLGLEGSYEAWDTPLEA-LPGRLKEVR--------- 35 am a g sy E #=========================================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#################################################