################################################################################################ # 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 02:24:42 2021 # Report_file: c_1317_8.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00025.pdb # 2: usage_00066.pdb # 3: usage_00109.pdb # 4: usage_00110.pdb # 5: usage_00125.pdb # 6: usage_00145.pdb # 7: usage_00146.pdb # 8: usage_00147.pdb # 9: usage_00341.pdb # 10: usage_00416.pdb # 11: usage_00480.pdb # 12: usage_00481.pdb # 13: usage_00482.pdb # 14: usage_00493.pdb # 15: usage_00494.pdb # 16: usage_00511.pdb # 17: usage_00625.pdb # 18: usage_00627.pdb # 19: usage_00653.pdb # 20: usage_00668.pdb # # Length: 51 # Identity: 0/ 51 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 51 ( 2.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/ 51 ( 68.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00025.pdb 1 ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH 41 usage_00066.pdb 1 ---PLHSFIKMLQ------MKGKLLRNYTQNID-NLESYAGISTDKLVQCH 41 usage_00109.pdb 1 ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH 41 usage_00110.pdb 1 ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH 41 usage_00125.pdb 1 LRDWLDRGFDL-FDGLGRH--PGMNPLF------------------GLKLR 30 usage_00145.pdb 1 ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH 41 usage_00146.pdb 1 ---NGHVALSTLE------SLGYLKSVVTQNVD-GLHEASGNTKV--ISLH 39 usage_00147.pdb 1 ---NGHVALSTLE------SLGYLKSVVTQNVD-GLHEASGNTKV--ISLH 39 usage_00341.pdb 1 ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH 41 usage_00416.pdb 1 ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH 41 usage_00480.pdb 1 --NVTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH 42 usage_00481.pdb 1 ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH 41 usage_00482.pdb 1 --NVTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH 42 usage_00493.pdb 1 ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH 41 usage_00494.pdb 1 ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH 41 usage_00511.pdb 1 ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH 41 usage_00625.pdb 1 ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH 41 usage_00627.pdb 1 -------VLDTLD------RLGVSILWRDNNSDSKGVMD-KLPKAQFADYK 37 usage_00653.pdb 1 ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH 41 usage_00668.pdb 1 ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH 41 g #=========================================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#################################################