################################################################################################ # 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 00:39:48 2021 # Report_file: c_1180_50.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00148.pdb # 2: usage_00416.pdb # 3: usage_00480.pdb # 4: usage_01190.pdb # 5: usage_01311.pdb # 6: usage_01370.pdb # 7: usage_01386.pdb # 8: usage_01622.pdb # 9: usage_01812.pdb # 10: usage_01830.pdb # 11: usage_01831.pdb # # Length: 43 # Identity: 0/ 43 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 43 ( 7.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 43 ( 46.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00148.pdb 1 KYRLGRKIGS--G----S-FGDIYLGANIASGE--EVAIKLEC 34 usage_00416.pdb 1 QFDRIKTLGT--G----S-FGRVMLVKHKESGN--HYAMKILD 34 usage_00480.pdb 1 ----LKELGT--G----Q-FGVVKYGKWRGQ-Y--DVAIKMIK 29 usage_01190.pdb 1 -YILGDTLGV--G----T-FGKVKVGKHELTGH--KVAVKILN 33 usage_01311.pdb 1 -YVLGDTLGV--G----T-FGKVKIGEHQLTGH--KVAVKILN 33 usage_01370.pdb 1 YYELHETIGT--G----G-FAKVKLACHILTGE--MVAIKIMD 34 usage_01386.pdb 1 ---DFKFGKILGE----S-FSTVVLARELATSR--EYAIKILE 33 usage_01622.pdb 1 -DMIF--TTR--GPAAGAIIVEWNVHDPSGQQAAAGAWD---- 34 usage_01812.pdb 1 HYILGDTLGV--G----T-FGKVKVGKHELTGH--KVAVKILN 34 usage_01830.pdb 1 -YVLGDTLGV--G----T-FGKVKIGEHQLTGH--KVAVKILN 33 usage_01831.pdb 1 -YVLGDTLGV--G----T-FGKVKIGEHQLTGH--KVAVKILN 33 g f a #=========================================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#################################################