################################################################################################ # 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 23:31:10 2021 # Report_file: c_1135_51.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00117.pdb # 2: usage_00118.pdb # 3: usage_00630.pdb # 4: usage_00653.pdb # 5: usage_00655.pdb # 6: usage_00678.pdb # # Length: 94 # Identity: 6/ 94 ( 6.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 94 ( 19.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 51/ 94 ( 54.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00117.pdb 1 CRENVIMTQILPCIKELVSDANQHV----KSALASVIMGLSPILGKDNTIEHLLPLFLAQ 56 usage_00118.pdb 1 ---------IIPKVLAMSGDPNYLH----RMTTLFCINVLSEVCGQDITTKHMLPTVLRM 47 usage_00630.pdb 1 ---------IIPKVLAMSGDPNYLH----RMTTLFCINVLSEVCGQDITTKHMLPTVLRM 47 usage_00653.pdb 1 ----------IPKVLA-SGDPNYLH----R-TTLFCINVLSEVCGQDITTKH-LPTVLR- 42 usage_00655.pdb 1 ---------IIPKVLA-SGDPNYLH----R-TTLFCINVLSEVCGQDITTKH-LPTVLR- 43 usage_00678.pdb 1 -------------------------YAIRE-AATSNLKKLVEKFGKEWAHATIIPKVLAM 34 i Lse G d t h lP vL usage_00117.pdb 57 LKDECPEVRLNIISN------------------- 71 usage_00118.pdb 48 AGDPVANVRFNVAKSLQKI--------------- 66 usage_00630.pdb 48 AGDPVANVRFNVAKSLQKIG-----------PIL 70 usage_00653.pdb 43 AGDPVANVRFNVAKSLQKIG-------------- 62 usage_00655.pdb 44 AGDPVANVRFNVAKSLQKIG-------------- 63 usage_00678.pdb 35 SGDPNYLHRMTTLFCINVLSEVCGQDITTKH--- 65 gDp vR n #=========================================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#################################################