################################################################################################ # 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 01:29:46 2021 # Report_file: c_1459_123.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00062.pdb # 2: usage_00063.pdb # 3: usage_00064.pdb # 4: usage_00119.pdb # 5: usage_00262.pdb # 6: usage_00585.pdb # 7: usage_00593.pdb # 8: usage_00768.pdb # 9: usage_00769.pdb # 10: usage_01176.pdb # 11: usage_01351.pdb # 12: usage_01352.pdb # 13: usage_02189.pdb # 14: usage_02401.pdb # 15: usage_02557.pdb # # Length: 52 # Identity: 0/ 52 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 52 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/ 52 ( 63.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00062.pdb 1 --KPH-VNV-----GTIG--H-V-D-H------GKT---TLTAALTYVTAAE 30 usage_00063.pdb 1 --KPH-VNV-----GTIG--H-V-D-H------GKT---TLTAALTYVTAAE 30 usage_00064.pdb 1 --KPH-VNV-----GTIG--H-V-D-H------GKT---TLTAALTYVTAAE 30 usage_00119.pdb 1 ---SH-INV-----VVIG--H-V-D-S------GKS---TTTGHLIYKCG-- 27 usage_00262.pdb 1 ------VNI-----GVVG--H-V-D-H------GKT---TLVQAIT------ 21 usage_00585.pdb 1 -------PF-----VLFG--GIN-VLESLDSTLQTC---AHYVEVTRKLG-- 32 usage_00593.pdb 1 -----Q-IVNVRDFGAID--D-GKT-L------NTK---AIQQAIDS----- 28 usage_00768.pdb 1 --KPH-LNL-----IVIG--H-V-D-H------GKS---TLVGRLLMDRG-- 28 usage_00769.pdb 1 -------YL-----DIQAGSG-G-T-E---A--QDWASLERYLRWAESRG-- 30 usage_01176.pdb 1 ------VNI-----GMVG--H-V-D-H------GKT---TLTKAL------- 20 usage_01351.pdb 1 MDFKN-INL-----GIFG--H-I-D-H------GKT---TLSKVLTEIAST- 31 usage_01352.pdb 1 -DFKN-INL-----GIFG--H-I-D-H------GKT---TLSKVLTEIAS-- 29 usage_02189.pdb 1 -RRVN-VNV-----GVLG--H-I-D-S------GKT---ALARALSTTA--- 28 usage_02401.pdb 1 ------VNI-----GVVG--H-V-D-H------GKT---TLVQAIT------ 21 usage_02557.pdb 1 --KPH-LNL-----IVIG--H-V-D-H------GKS---TLVGRLLMDRG-- 28 #=========================================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#################################################