################################################################################################ # 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 03:20:31 2021 # Report_file: c_1359_9.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00024.pdb # 2: usage_00025.pdb # 3: usage_00056.pdb # 4: usage_00057.pdb # 5: usage_00058.pdb # 6: usage_00059.pdb # 7: usage_00070.pdb # 8: usage_00071.pdb # 9: usage_00072.pdb # 10: usage_00073.pdb # 11: usage_00074.pdb # 12: usage_00143.pdb # 13: usage_00144.pdb # 14: usage_00219.pdb # 15: usage_00239.pdb # 16: usage_00240.pdb # 17: usage_00320.pdb # 18: usage_00323.pdb # 19: usage_00363.pdb # 20: usage_00364.pdb # 21: usage_00410.pdb # 22: usage_00411.pdb # 23: usage_00412.pdb # 24: usage_00413.pdb # 25: usage_00449.pdb # 26: usage_00541.pdb # # Length: 34 # Identity: 1/ 34 ( 2.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 34 ( 52.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 34 ( 41.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 ---TPVAKTVCAL-LSD-WLPATTGDIIYAD--- 26 usage_00025.pdb 1 ---TPVAKTVCAL-LSD-WLPATTGDIIYAD--- 26 usage_00056.pdb 1 ---TPVAKTVCAL-LSD-WLPATTGDIIYAD--- 26 usage_00057.pdb 1 ---TPVAKTVCAL-LSD-WLPATTGDIIYAD--- 26 usage_00058.pdb 1 ---TPVAKTVCAL-LSD-WLPATTGDIIYAD--- 26 usage_00059.pdb 1 ---TPVAKTVCAL-LSD-WLPATTGDIIYAD--- 26 usage_00070.pdb 1 ---TPVAKTVCAL-LSD-WLPATTGDIIYA---- 25 usage_00071.pdb 1 ---TPVAKTVCAL-LSD-WLPATTGDIIYAD--- 26 usage_00072.pdb 1 --ATPVAKTVCAL-LSD-WLPATTGDIIYA---- 26 usage_00073.pdb 1 ---TPVAKTVCAL-LSD-WLPATTGDIIYAD--- 26 usage_00074.pdb 1 ---TPVAKTVCAL-LSD-WLPATTGDIIYA---- 25 usage_00143.pdb 1 ---TPVAKTVCAL-LSD-WLPATTGDIIYAD--- 26 usage_00144.pdb 1 ---TPVAKTVCAL-LSD-WLPATTGDIIYAD--- 26 usage_00219.pdb 1 ---TPVAKTVCAL-LSD-WLPATTGDIIYAD--- 26 usage_00239.pdb 1 ----PVAKTVCAL-LSD-WLPATTGDIIY----- 23 usage_00240.pdb 1 ----PVAKTVCAL-LSD-WLPATTGDIIYA---- 24 usage_00320.pdb 1 ---TPVAKTVCAL-LSD-WLPATTGDIIYAD--- 26 usage_00323.pdb 1 ---TPVAKTVCAL-LSE-WLPATTGSIIYAD--- 26 usage_00363.pdb 1 ---TPVAKTVCAL-LSD-WLPATTGDIIYAD--- 26 usage_00364.pdb 1 TPDQVSKKLKQFFSDHLPISQ---FGLEIESYDG 31 usage_00410.pdb 1 ---TPVAKTVCAL-LSD-WLPATTGDIIYA---- 25 usage_00411.pdb 1 ---TPVAKTVCAL-LSD-WLPATTGDIIYAD--- 26 usage_00412.pdb 1 ---TPVAKTVCAL-LSD-WLPATTGDIIYAD--- 26 usage_00413.pdb 1 ---TPVAKTVCAL-LSD-WLPATTGDIIYAD--- 26 usage_00449.pdb 1 ---TPVAKTVCAL-LSD-WLPATTGDIIYA---- 25 usage_00541.pdb 1 ---TPVAKTVCAL-LSD-WLPATTGDIIYAD--- 26 pvaKtvcal ls wlp g iiy #=========================================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#################################################