################################################################################################ # 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 23:17:27 2021 # Report_file: c_1442_405.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00923.pdb # 2: usage_04605.pdb # 3: usage_04616.pdb # 4: usage_06494.pdb # 5: usage_06496.pdb # 6: usage_07621.pdb # 7: usage_07887.pdb # 8: usage_08552.pdb # 9: usage_08553.pdb # 10: usage_12206.pdb # 11: usage_12232.pdb # 12: usage_13878.pdb # 13: usage_15045.pdb # 14: usage_15116.pdb # 15: usage_15579.pdb # 16: usage_17947.pdb # 17: usage_19851.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 17 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 17 ( 47.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00923.pdb 1 A-EVLVEN-GSVKL-IR 14 usage_04605.pdb 1 SKIVIEEN-GEVKV-VD 15 usage_04616.pdb 1 SKIVIEEN-GEVKV-VD 15 usage_06494.pdb 1 SKIVIEEN-GEVKV-VD 15 usage_06496.pdb 1 SKIVIEEN-GEVKV-VD 15 usage_07621.pdb 1 ---IVVKSDATLKI-LD 13 usage_07887.pdb 1 --VPTLEN-GEVKL-IH 13 usage_08552.pdb 1 SKIVVE-ENGKVV--VK 14 usage_08553.pdb 1 SKIVVE-ENGKVV--VK 14 usage_12206.pdb 1 ---GRILE-NGEVKPLD 13 usage_12232.pdb 1 ----RILE-NGEVKPLD 12 usage_13878.pdb 1 TH-LVIRPNGRVAL-RT 15 usage_15045.pdb 1 --PVICEN-GEYKR-VE 13 usage_15116.pdb 1 VGVLVKEQ-ERIKV-VE 15 usage_15579.pdb 1 ---IVVKSDCTLKI-LD 13 usage_17947.pdb 1 TQ-IVGHSGCEAKS-IQ 15 usage_19851.pdb 1 ---ILITPTGQVKI-TD 13 #=========================================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#################################################