################################################################################################ # 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 23:12:38 2021 # Report_file: c_1442_1600.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00213.pdb # 2: usage_00214.pdb # 3: usage_00215.pdb # 4: usage_00216.pdb # 5: usage_01984.pdb # 6: usage_07207.pdb # 7: usage_13850.pdb # 8: usage_14678.pdb # 9: usage_14682.pdb # 10: usage_16396.pdb # 11: usage_20099.pdb # 12: usage_20589.pdb # # Length: 29 # Identity: 0/ 29 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 29 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 29 ( 51.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00213.pdb 1 -----ALLVVSE-P---D---HRIIQAS- 16 usage_00214.pdb 1 -----ALLVVSE-P---D---HRIIQAS- 16 usage_00215.pdb 1 ----GALLVVSE-P---D---HRIIQAS- 17 usage_00216.pdb 1 -----ALLVVSE-P---D---HRIIQAS- 16 usage_01984.pdb 1 ----GNRFVYAG-SN--S---GVVQA--P 17 usage_07207.pdb 1 -----AVNIVMR-QPT-T---PNFSS-A- 17 usage_13850.pdb 1 ----GLIPVKSS-P---D---EPLTWQY- 17 usage_14678.pdb 1 ----GVLLVLSE-P---G---LVLTHAS- 17 usage_14682.pdb 1 ----GVLLVLSE-P---G---LVLTHAS- 17 usage_16396.pdb 1 -----GPLWTVL-ETVRR---DVAPD--- 17 usage_20099.pdb 1 EVYCFEGQIFKEKE---PDGEVIEEK--- 23 usage_20589.pdb 1 ----GLLLALAA-D---M---TIVAGSD- 17 #=========================================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#################################################