################################################################################################ # 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 00:41:04 2021 # Report_file: c_0952_123.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00132.pdb # 2: usage_00317.pdb # 3: usage_00318.pdb # 4: usage_00347.pdb # 5: usage_00984.pdb # 6: usage_00986.pdb # 7: usage_00987.pdb # 8: usage_01018.pdb # 9: usage_01025.pdb # 10: usage_01026.pdb # 11: usage_01566.pdb # # Length: 51 # Identity: 6/ 51 ( 11.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 51 ( 35.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 51 ( 27.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00132.pdb 1 FSDSNSGTTATLTISRVEAGDEADYYCQVWD-SDSDHV-VFGGGTKLTV-- 47 usage_00317.pdb 1 -SGSKSGTSATLGITGLQTGDEADYFCATWD-SGLSADWVFGGGTKLT--- 46 usage_00318.pdb 1 -SGSKSGTSATLGITGLQTGDEADYFCATWD-SGLSADWVFGGGTKLT--- 46 usage_00347.pdb 1 -SGSKSGTSATLGITGLQTGDEADYFCATWD-SGLSADWVFGGGTKLT--- 46 usage_00984.pdb 1 -SGSKSGTSATLAITGLQTGDEAEYYCETWD-G--SGG-VFGTGTKVTV-- 44 usage_00986.pdb 1 -SGSKSGTSATLAITGLQTADEAEYYCATWS-ASLSSARVFGTGTRITV-- 47 usage_00987.pdb 1 -SGSKSGTSATLGITGLQTGDEADYYCGTWD-S--GG--VFGTGTKVTV-- 43 usage_01018.pdb 1 -SGSKSGTSASLAISGLRSEDEADYYCAAWD-DSPPGE-AFGGGTKLTVLG 48 usage_01025.pdb 1 -SGSKSATSATLAITGLQTGDEADYYCATWL-T--SAR-VFGTGTKVIV-- 44 usage_01026.pdb 1 -SGSKSATSATLAITGLQTGDEADYYCATWA-A--SL--VFGTGTKVIV-- 43 usage_01566.pdb 1 -ILRQEGTRCELQICGLAMADAGEYLCVCGQE---------RTSATLTIR- 40 s s s T a L I gl Dea Y C w g gt #=========================================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#################################################