################################################################################################ # 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 01:55:40 2021 # Report_file: c_1242_175.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00330.pdb # 2: usage_00495.pdb # 3: usage_00613.pdb # 4: usage_00831.pdb # 5: usage_00856.pdb # 6: usage_00919.pdb # 7: usage_00953.pdb # 8: usage_00954.pdb # 9: usage_00955.pdb # 10: usage_00956.pdb # 11: usage_00957.pdb # 12: usage_00958.pdb # 13: usage_01037.pdb # 14: usage_01824.pdb # 15: usage_02228.pdb # 16: usage_02229.pdb # 17: usage_02474.pdb # # Length: 57 # Identity: 0/ 57 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 57 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 51/ 57 ( 89.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00330.pdb 1 --------KVVI--------L---DLGILDT---FDALKLNDKVVGV-P-------- 26 usage_00495.pdb 1 ---LIIS--AHC--------K---QIF-PAH---IVNNKLCI------N----I--- 24 usage_00613.pdb 1 -------DKIVL--------IQNGV-FWALEELE------TPAKVYAI--------- 26 usage_00831.pdb 1 RVV-----------------A---WQNSIET---IIALGEGDRIVAG-G-------- 25 usage_00856.pdb 1 --------KVVI--------L---DLGILDT---FDALKLNDKVVGV-P-------- 26 usage_00919.pdb 1 --------KVVI--------L---DLGILDT---FDALKLNDKVVGV-P-------- 26 usage_00953.pdb 1 --------KVVI--------L---DLGILDT---FDALKLNDKVVGV-P-------- 26 usage_00954.pdb 1 --------KVVI--------L---DLGILDT---FDALKLNDKVVGV-P-------- 26 usage_00955.pdb 1 --------KVVI--------L---DLGILDT---FDALKLNDKVVGV-P-------- 26 usage_00956.pdb 1 --------KVVI--------L---DLGILDT---FDALKLNDKVVGV-P-------- 26 usage_00957.pdb 1 --------KVVI--------L---DLGILDT---FDALKLNDKVVGV-P-------- 26 usage_00958.pdb 1 --------KVVI--------L---DLGILDT---FDALKLNDKVVGV-P-------- 26 usage_01037.pdb 1 ------------KRVYGLPEL---HREEIKN---A---------QVV-G-----NP- 23 usage_01824.pdb 1 --------LILA--------T---GGFASLF---DK----QGLYDHL-V-----P-- 23 usage_02228.pdb 1 --------KVVV--------F---DFGSLDT---LDKLGLDDIVAGL-P-----K-Q 28 usage_02229.pdb 1 --------KVVV--------F---DFGSLDT---LDKLGLDDIVAGL-P-----K-Q 28 usage_02474.pdb 1 --------KIVA--------T---TVAITEI---MDKLDLPL-------VGIP---- 24 #=========================================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#################################################