################################################################################################ # 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 04:28:22 2021 # Report_file: c_1253_82.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_00104.pdb # 2: usage_00105.pdb # 3: usage_00106.pdb # 4: usage_00127.pdb # 5: usage_00140.pdb # 6: usage_00141.pdb # 7: usage_00142.pdb # 8: usage_00143.pdb # 9: usage_00144.pdb # 10: usage_00145.pdb # 11: usage_00146.pdb # 12: usage_00153.pdb # 13: usage_00154.pdb # 14: usage_00156.pdb # 15: usage_00159.pdb # 16: usage_00160.pdb # 17: usage_00163.pdb # 18: usage_00164.pdb # 19: usage_00165.pdb # 20: usage_00375.pdb # 21: usage_00376.pdb # 22: usage_00451.pdb # 23: usage_00452.pdb # 24: usage_00479.pdb # 25: usage_00480.pdb # 26: usage_00487.pdb # 27: usage_00511.pdb # 28: usage_00652.pdb # 29: usage_00661.pdb # 30: usage_01274.pdb # 31: usage_01275.pdb # 32: usage_01280.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 34 ( 5.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 34 ( 64.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00104.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00105.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00106.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00127.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00140.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00141.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00142.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00143.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00144.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00145.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00146.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00153.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00154.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00156.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00159.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00160.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00163.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00164.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00165.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00375.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00376.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00451.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00452.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00479.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00480.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00487.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00511.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_00652.pdb 1 GAV-LMG--KKTMIRKVIRDLADS------KPEL 25 usage_00661.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_01274.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_01275.pdb 1 --E-RKFVGGSGQVSERIMD-LLGDRVKLE---- 26 usage_01280.pdb 1 ---GEQ-GA-EYQHFIQQC----TDDVRLF---- 21 q i #=========================================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#################################################