################################################################################################ # 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 01:18:01 2021 # Report_file: c_1449_27.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00037.pdb # 2: usage_00063.pdb # 3: usage_00079.pdb # 4: usage_00080.pdb # 5: usage_00143.pdb # 6: usage_00213.pdb # 7: usage_00506.pdb # 8: usage_00507.pdb # 9: usage_00588.pdb # 10: usage_00734.pdb # 11: usage_00858.pdb # 12: usage_00887.pdb # 13: usage_00888.pdb # 14: usage_01059.pdb # # Length: 21 # Identity: 0/ 21 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 21 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 21 ( 71.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 ---KVQIKSIEFVS-----N- 12 usage_00063.pdb 1 LDLRIDYHPAEPH-------- 13 usage_00079.pdb 1 ---DLEITNATLQS-----E- 12 usage_00080.pdb 1 ---DLEITNATLQS-----E- 12 usage_00143.pdb 1 ----LNITDFQVFT-----D- 11 usage_00213.pdb 1 --DQAIYSPVVRLK------- 12 usage_00506.pdb 1 ---GIAFGKALLLK-----E- 12 usage_00507.pdb 1 ---GIAFGKALLLK-----E- 12 usage_00588.pdb 1 ---DLEITNATLQS-----E- 12 usage_00734.pdb 1 ---HLQISRATLRK-----G- 12 usage_00858.pdb 1 ------MLL-IPSQALIDT-- 12 usage_00887.pdb 1 ---DLEITNATLQS-----EE 13 usage_00888.pdb 1 ---DLEITNATLQS-----E- 12 usage_01059.pdb 1 ---DLEITNATLQS-----E- 12 #=========================================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#################################################