################################################################################################ # 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 23:26:44 2021 # Report_file: c_1387_109.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_01576.pdb # 2: usage_01577.pdb # 3: usage_01578.pdb # 4: usage_01579.pdb # 5: usage_01580.pdb # 6: usage_01581.pdb # 7: usage_01582.pdb # 8: usage_01583.pdb # 9: usage_01584.pdb # 10: usage_01585.pdb # 11: usage_01586.pdb # 12: usage_01587.pdb # 13: usage_01588.pdb # 14: usage_01589.pdb # 15: usage_01590.pdb # 16: usage_01591.pdb # 17: usage_01592.pdb # 18: usage_01593.pdb # 19: usage_01594.pdb # 20: usage_01595.pdb # 21: usage_01596.pdb # 22: usage_01597.pdb # 23: usage_01598.pdb # 24: usage_01599.pdb # 25: usage_01600.pdb # 26: usage_01601.pdb # 27: usage_01602.pdb # 28: usage_01603.pdb # # Length: 72 # Identity: 65/ 72 ( 90.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/ 72 ( 90.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 72 ( 9.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01576.pdb 1 DPVENMGAQMVREVASKTSDVAGDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 60 usage_01577.pdb 1 DPVENMGAQMVREVASKTSDVAGDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 60 usage_01578.pdb 1 DPVENMGAQMVREVASKTSDVAGDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 60 usage_01579.pdb 1 DPVENMGAQMVREVASKTSDVAGDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 60 usage_01580.pdb 1 DPVENMGAQMVREVASKTSDVAGDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 60 usage_01581.pdb 1 DPVENMGAQMVREVASKTSDVAGDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 60 usage_01582.pdb 1 DPVENMGAQMVREVASKTSDVAGDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 60 usage_01583.pdb 1 DPVENMGAQMVREVASKTSDA-GDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 59 usage_01584.pdb 1 DPVENMGAQMVREVASKTSDV---GTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 57 usage_01585.pdb 1 DPVENMGAQMVREVASKTSDVAGDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 60 usage_01586.pdb 1 DPVENMGAQMVREVASKTSDVAGDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 60 usage_01587.pdb 1 -PVENMGAQMVREVASKTSDVAGDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 59 usage_01588.pdb 1 DPVENMGAQMVREVASKTSDVAGDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 60 usage_01589.pdb 1 DPVENMGAQMVREVASKTSDVAGDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 60 usage_01590.pdb 1 DPVENMGAQMVREVASKTSD--GDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 58 usage_01591.pdb 1 DPVENMGAQMVREVASKTSDVAGDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 60 usage_01592.pdb 1 -PVENMGAQMVREVASKTSD--VDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 57 usage_01593.pdb 1 DPVENMGAQMVREVASKTSDVAGDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 60 usage_01594.pdb 1 -PVENMGAQMVREVASKTSDVAGDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 59 usage_01595.pdb 1 DPVENMGAQMVREVASKTSDVAGDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 60 usage_01596.pdb 1 --VENMGAQMVREVASKTSDVAGDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 58 usage_01597.pdb 1 -PVENMGAQMVREVASKTSDVAGDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 59 usage_01598.pdb 1 -PVENMGAQMVREVASKTSDVAGDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 59 usage_01599.pdb 1 DPVENMGAQMVREVASKTSDVAGDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 60 usage_01600.pdb 1 DPVENMGAQMVREVASKTSDVAGDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 60 usage_01601.pdb 1 -PVENMGAQMVREVASKTSDVAGDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 59 usage_01602.pdb 1 -PVENMGAQMVREVASKTSDVAGDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 59 usage_01603.pdb 1 DPVENMGAQMVREVASKTSDVAGDGTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA 60 VENMGAQMVREVASKTSD GTTTATVLAQAIYREGLKNVTAGARPIDLKRGIDRA usage_01576.pdb 61 VKEVVAELRNIS 72 usage_01577.pdb 61 VKEVVAELRNI- 71 usage_01578.pdb 61 VKEVVAELRNI- 71 usage_01579.pdb 61 VKEVVAELRNIS 72 usage_01580.pdb 61 VKEVVAELRNIS 72 usage_01581.pdb 61 VKEVVAELRNIS 72 usage_01582.pdb 61 VKEVVAELRNIS 72 usage_01583.pdb 60 VKEVVAELRNIS 71 usage_01584.pdb 58 VKEVVAELRNIS 69 usage_01585.pdb 61 VKEVVAELRNIS 72 usage_01586.pdb 61 VKEVVAELRNIS 72 usage_01587.pdb 60 VKEVVAELRNIS 71 usage_01588.pdb 61 VKEVVAELRNIS 72 usage_01589.pdb 61 VKEVVAELRNIS 72 usage_01590.pdb 59 VKEVVAELRNIS 70 usage_01591.pdb 61 VKEVVAELRNIS 72 usage_01592.pdb 58 VKEVVAELRNIS 69 usage_01593.pdb 61 VKEVVAELRNIS 72 usage_01594.pdb 60 VKEVVAELRNIS 71 usage_01595.pdb 61 VKEVVAELRNIS 72 usage_01596.pdb 59 VKEVVAELRNIS 70 usage_01597.pdb 60 VKEVVAELRNIS 71 usage_01598.pdb 60 VKEVVAELRNIS 71 usage_01599.pdb 61 VKEVVAELRNIS 72 usage_01600.pdb 61 VKEVVAELRNIS 72 usage_01601.pdb 60 VKEVVAELRNIS 71 usage_01602.pdb 60 VKEVVAELRNIS 71 usage_01603.pdb 61 VKEVVAELRNIS 72 VKEVVAELRNI #=========================================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#################################################