################################################################################################ # 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 23:16:29 2021 # Report_file: c_1445_29.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00489.pdb # 2: usage_00490.pdb # 3: usage_00492.pdb # 4: usage_00494.pdb # 5: usage_00509.pdb # 6: usage_00513.pdb # 7: usage_00516.pdb # 8: usage_00518.pdb # 9: usage_02638.pdb # 10: usage_08974.pdb # 11: usage_09944.pdb # 12: usage_09950.pdb # 13: usage_09953.pdb # 14: usage_09954.pdb # 15: usage_09956.pdb # 16: usage_16572.pdb # # Length: 43 # Identity: 0/ 43 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 43 ( 4.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 43 ( 58.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00489.pdb 1 -PSIVI-FTANFGDLGTLY------HEKKQVHHGGITFQC--- 32 usage_00490.pdb 1 -PSIVI-FTANFGDLGTLY------HEKKQVHHGGITFAC--- 32 usage_00492.pdb 1 -PSIVI-FTANFGDLGTLY------HEKKQVHHGGITFAC--- 32 usage_00494.pdb 1 -PSIVI-FTANFGDLGTLY------HEKKQVHHGGITFEC--- 32 usage_00509.pdb 1 -PSIVI-FTANFGDLGTLY------HEKKQVHHGGITFEC--- 32 usage_00513.pdb 1 -PSIVI-FTANFGDLGTLY------HEKKQVHHGGITFEC--- 32 usage_00516.pdb 1 -PSIVI-FTANFGDLGTLY------HEKKQVHHGGITFEC--- 32 usage_00518.pdb 1 -PSIVI-FTANFGDLGTLY------HEKKQVHHGGITFEC--- 32 usage_02638.pdb 1 GLITLT-ISLL-DT---SN------LELPE-AVVFQDSVVFRV 31 usage_08974.pdb 1 -PSIVI-FTANFGDLGTLY------HEKKQVHHGGITFEC--- 32 usage_09944.pdb 1 -PSIVI-FTANFGDLGTLY------HEKKQVHHGGITFEC--- 32 usage_09950.pdb 1 -PSIVI-FTANFGDLGTLY------HEKKQVHHGGITFEC--- 32 usage_09953.pdb 1 -PSIVI-FTANFGDLGTLY------HEKKQVHHGGITFEC--- 32 usage_09954.pdb 1 -PSIVI-FTANFGDLGTLY------HEKKQVHHGGITFEC--- 32 usage_09956.pdb 1 -PSIVI-FTANFGDLGTLY------HEKKQVHHGGITFEC--- 32 usage_16572.pdb 1 ------SVVTYRCN-----PGSGGRKVFELVGEPSIYC----- 27 e i #=========================================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#################################################