################################################################################################ # 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: Wed Jan 20 23:57:06 2021 # Report_file: c_0863_75.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00119.pdb # 2: usage_00120.pdb # 3: usage_00121.pdb # 4: usage_00122.pdb # 5: usage_00570.pdb # 6: usage_01303.pdb # 7: usage_01398.pdb # 8: usage_01425.pdb # # Length: 63 # Identity: 6/ 63 ( 9.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 63 ( 20.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 63 ( 23.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00119.pdb 1 SFIEAAS--LPLAIETAHEGLER-AELSAGKSVLVLGGAGGVGTHIIQLAKHVFGASKVA 57 usage_00120.pdb 1 SFIEAAS--LPLAIETAHEGLER-AELSAGKSVLVLGGAGGVGTHIIQLAKHVFGASKVA 57 usage_00121.pdb 1 SFIEAAS--LPLAIETAHEGLER-AELSAGKSVLVLGGAGGVGTHIIQLAKHVFGASKVA 57 usage_00122.pdb 1 SFIEAAS--LPLAIETAHEGLER-AELSAGKSVLVLGGAGGVGTHIIQLAKHVFGASKVA 57 usage_00570.pdb 1 PLSYYTGLLG-MPGMTAYAGFYEVCSPKEGETVYVSAASGAVGQLVGQLAKMMGCY--VV 57 usage_01303.pdb 1 SFIEAAS--LPLAIETAHEGLER-AELSAGKSVLVLGGAGGVGTHIIQLAKHVFGASKVA 57 usage_01398.pdb 1 -----------MTGMTAYFALLDVGQPKNGETVVISGAAGAVGSVAGQIARLKGCR--VV 47 usage_01425.pdb 1 DAVKAAA--LPETFFTVWANLFQ-AGLTEGESVLIHGGTSGIGTTAIQLARAFGAEV-YA 56 Ta l G V g g vG QlA v usage_00119.pdb 58 AT- 59 usage_00120.pdb 58 AT- 59 usage_00121.pdb 58 AT- 59 usage_00122.pdb 58 AT- 59 usage_00570.pdb 58 GSA 60 usage_01303.pdb 58 AT- 59 usage_01398.pdb 48 GIA 50 usage_01425.pdb 57 TA- 58 #=========================================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#################################################