################################################################################################ # 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 00:40:13 2021 # Report_file: c_1363_85.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00402.pdb # 2: usage_00403.pdb # 3: usage_01187.pdb # 4: usage_01188.pdb # 5: usage_01189.pdb # 6: usage_01190.pdb # 7: usage_01191.pdb # 8: usage_01192.pdb # 9: usage_01193.pdb # 10: usage_01194.pdb # 11: usage_01705.pdb # # Length: 44 # Identity: 5/ 44 ( 11.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 44 ( 72.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 44 ( 27.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00402.pdb 1 SKINRIVQFFAQRP---QVQERLTQQILIALQTLLGTNNVAVSI 41 usage_00403.pdb 1 SKINRIVQFFAQRP---QVQERLTQQILIALQTLLGTNNVAVSI 41 usage_01187.pdb 1 SKINRIVQFFAQRP---QVQERLTQQILIALQTLLGTNNVAVSI 41 usage_01188.pdb 1 SKINRIVQFFAQRP---QVQERLTQQILIALQTLLGTNNVAVSI 41 usage_01189.pdb 1 SKINRIVQFFAQRP---QVQERLTQQILIALQTLLGTNNVAVSI 41 usage_01190.pdb 1 SKINRIVQFFAQRP---QVQERLTQQILIALQTLLGTNNVAVSI 41 usage_01191.pdb 1 SKINRIVQFFAQRP---QVQERLTQQILIALQTLLGTNNVAVSI 41 usage_01192.pdb 1 SKINRIVQFFAQRP---QVQERLTQQILIALQTLLGTNNVAVSI 41 usage_01193.pdb 1 -KINRIVQFFAQRP---QVQERLTQQILIALQTLLGTNNVAVSI 40 usage_01194.pdb 1 SKINRIVQFFAQRP---QVQERLTQQILIALQTLLGTNNVAVSI 41 usage_01705.pdb 1 ------RAETLAV-HSAV-SEACVQEMSTGILTLAGADIAIAI- 35 vqffaqr q qErltQqilialqTLlGtnnvavs #=========================================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#################################################