################################################################################################ # 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 02:35:40 2021 # Report_file: c_1099_9.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00012.pdb # 2: usage_00013.pdb # 3: usage_00178.pdb # 4: usage_00196.pdb # 5: usage_00332.pdb # 6: usage_00334.pdb # 7: usage_00336.pdb # 8: usage_00364.pdb # 9: usage_00372.pdb # 10: usage_00375.pdb # 11: usage_00376.pdb # 12: usage_00377.pdb # 13: usage_00378.pdb # 14: usage_00379.pdb # 15: usage_00380.pdb # 16: usage_00381.pdb # 17: usage_00384.pdb # 18: usage_00417.pdb # 19: usage_00422.pdb # 20: usage_00477.pdb # 21: usage_00765.pdb # # Length: 77 # Identity: 60/ 77 ( 77.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 77 ( 79.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 77 ( 18.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 TEEQKNEFKAAFDIFVLGAEDGCISTKELGKV-R-LGQNPTPEELQE-IDEVDEDGSGTV 57 usage_00013.pdb 1 TEEQKNEFKAAFDIFVLGAEDGCISTKELGKV-R-LGQNPTPEELQE-IDEVDEDGSGTV 57 usage_00178.pdb 1 TEEQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTV 60 usage_00196.pdb 1 -EEQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTV 59 usage_00332.pdb 1 TEEQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTV 60 usage_00334.pdb 1 TEEQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTV 60 usage_00336.pdb 1 TEEQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTV 60 usage_00364.pdb 1 TEEQKNEFKAAFDIFVLGAEDGCISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTV 60 usage_00372.pdb 1 TEEQKNEFKAAFDIFVLGAEDGCISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTV 60 usage_00375.pdb 1 TEEQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTV 60 usage_00376.pdb 1 -EEQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTV 59 usage_00377.pdb 1 --EQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTV 58 usage_00378.pdb 1 TEEQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTV 60 usage_00379.pdb 1 TEEQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTV 60 usage_00380.pdb 1 TEEQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTV 60 usage_00381.pdb 1 --EQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTV 58 usage_00384.pdb 1 TEEQKNEFKAAFDIFVLGAEDGCISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTV 60 usage_00417.pdb 1 TEEQKNEFKAAFDIFVLGAEDGCISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTV 60 usage_00422.pdb 1 TEEQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTV 60 usage_00477.pdb 1 TEEQKNEFKAAFDIFVLGAEDGCISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTV 60 usage_00765.pdb 1 -EEQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTV 59 EQKNEFKAAFDIFVLGAEDG ISTKELGKV R LGQNPTPEELQE IDEVDEDGSGTV usage_00012.pdb 58 DFDEFLVVRC------- 67 usage_00013.pdb 58 DFDEFLVV--------- 65 usage_00178.pdb 61 DFDEFLVMM-VRSM--- 73 usage_00196.pdb 60 DFDEFLVMM-VRS---- 71 usage_00332.pdb 61 DFDEFLVMM-VRSM--- 73 usage_00334.pdb 61 DFDEFLVMM-VRSMKD- 75 usage_00336.pdb 61 DFDEFLVMM-VRSM--- 73 usage_00364.pdb 61 DFDEWLVMM-ARCMKD- 75 usage_00372.pdb 61 DFDEFLVMM-VRCMK-- 74 usage_00375.pdb 61 DFDEFLVMM-VRS---- 72 usage_00376.pdb 60 DFDEFLVMM-VR----- 70 usage_00377.pdb 59 DFDEFLVMM-VRS---- 70 usage_00378.pdb 61 DFDEFLVMM-VRS---- 72 usage_00379.pdb 61 DFDEFLVMM-VR----- 71 usage_00380.pdb 61 DFDEFLVMM-VRSM--- 73 usage_00381.pdb 59 DFDEFLVMM-VR----- 69 usage_00384.pdb 61 DFDEFLVMM-VRCM--- 73 usage_00417.pdb 61 DFDEFLVMM-VRCMKD- 75 usage_00422.pdb 61 DFDEFLVMM-VR----- 71 usage_00477.pdb 61 DFDEFLVMM-VRCMKDD 76 usage_00765.pdb 60 DFDEFLVMM-VRSMKD- 74 DFDEfLV #=========================================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#################################################