################################################################################################ # 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 02:49:32 2021 # Report_file: c_1222_67.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00387.pdb # 2: usage_00388.pdb # 3: usage_00389.pdb # 4: usage_00423.pdb # 5: usage_00424.pdb # 6: usage_00521.pdb # 7: usage_00522.pdb # 8: usage_00523.pdb # 9: usage_00524.pdb # 10: usage_00525.pdb # 11: usage_00528.pdb # 12: usage_00598.pdb # 13: usage_01002.pdb # 14: usage_01003.pdb # 15: usage_01004.pdb # 16: usage_01299.pdb # 17: usage_01300.pdb # 18: usage_01323.pdb # 19: usage_01329.pdb # 20: usage_01330.pdb # 21: usage_01431.pdb # 22: usage_01670.pdb # # Length: 42 # Identity: 36/ 42 ( 85.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 42 ( 88.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 42 ( 2.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00387.pdb 1 AIITFKNGATFQVEVPGSQHIDSQKKAIERMKDTLRIAYLTE 42 usage_00388.pdb 1 AIITFKNGATFQVEVPGSQHIDSQKKAIERMKDTLRIAYLTE 42 usage_00389.pdb 1 AIITFKNGATFQVEVPGSQHIDSQKKAIERMKDTLRIAYLTE 42 usage_00423.pdb 1 VIITFKSGETFQVEVPGSQHIDSQKKAIERMKDTLRITYLTE 42 usage_00424.pdb 1 AIITFKNGATFQVEVPGSQHIDSQKKAIERMKDTLRIAYLTE 42 usage_00521.pdb 1 AIITFKNGATFQVEVPGSQHIDSQKKAIERMKDTLRIAYLTE 42 usage_00522.pdb 1 AIITFKNGATFQVEVPGSQHIDSQKKAIERMKDTLRIAYLTE 42 usage_00523.pdb 1 AIITFKNGATFQVEVPGSQHIDSQKKAIERMKDTLRIAYLTE 42 usage_00524.pdb 1 AIITFKNGATFQVEVPGSQHIDSQKKAIERMKDTLRIAYLTE 42 usage_00525.pdb 1 AIITFKNGATFQVEVPGSQHIDSQKKAIERMKDTLRIAYLTE 42 usage_00528.pdb 1 AIITFKNGATFQVEVPGSQHIDSQKKAIERMKDTLRIAYLTE 42 usage_00598.pdb 1 AIITFKNGATFQVEVPGSQHIDSQKKAIERMKDTLRIAYLT- 41 usage_01002.pdb 1 VIITFKSGETFQVEVPGSQHIDSQKKAIERMKDTLRITYLTE 42 usage_01003.pdb 1 AIITFKNGATFQVEVPGSQHIDSQKKAIERMKDTLRIAYLTE 42 usage_01004.pdb 1 AIITFKNGATFQVEVPGSQHIDSQKKAIERMKDTLRIAYLTE 42 usage_01299.pdb 1 AIITFKNGATFQVEVPGSQHIDSQKKAIERMKDTLRIAYLTE 42 usage_01300.pdb 1 AIITFKNGATFQVEVPGSQHIDSQKKAIERMKDTLRIAYLTE 42 usage_01323.pdb 1 VIITFKSGETFQVEVPGSQHIDSQKKAIERMKDTLRITYLT- 41 usage_01329.pdb 1 VIITFKSGETFQVEVPGSQHIDSQKKAIERMKDTLRITYLTE 42 usage_01330.pdb 1 VIITFKSGETFQVEVPGSQHIDSQKKAIERMKDTLRITYLT- 41 usage_01431.pdb 1 AIITFKNGATFQVEVPGSQHIDSQKKAIERMKDTLRIAYLTE 42 usage_01670.pdb 1 AIITFKNGAIFQVEVPGSQHIDSQKKAIERMKDTLRIAYLT- 41 IITFK G tFQVEVPGSQHIDSQKKAIERMKDTLRI YLT #=========================================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#################################################