################################################################################################ # 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 01:26:51 2021 # Report_file: c_0947_20.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00030.pdb # 2: usage_00031.pdb # 3: usage_00036.pdb # 4: usage_00048.pdb # 5: usage_00049.pdb # 6: usage_00054.pdb # 7: usage_00055.pdb # 8: usage_00056.pdb # 9: usage_00057.pdb # 10: usage_00324.pdb # 11: usage_00325.pdb # 12: usage_00378.pdb # 13: usage_00407.pdb # 14: usage_00446.pdb # 15: usage_00447.pdb # # Length: 68 # Identity: 0/ 68 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 68 ( 19.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 47/ 68 ( 69.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 VVLAIG-NPYN-LGQT-------------ITQGIISATGRI------------QNFLQTD 33 usage_00031.pdb 1 VVLAIG-NPYN-LGQT-------------ITQGIISATGR--------------NFLQTD 31 usage_00036.pdb 1 VVLAIG-NPYN-LGQT-------------ITQGIISATGRI----G--NPTGRQNFLQTD 39 usage_00048.pdb 1 VVLAIG-NPYN-LGQT-------------ITQGIISATGRIGLNP---TG--RQNFLQTD 40 usage_00049.pdb 1 VVLAIG-NPYN-LGQT-------------ITQGIISATG---------------NFLQTD 30 usage_00054.pdb 1 VVLAIG-NPYN-LGQT-------------ITQGIISATGR--------TG--RQNFLQTD 35 usage_00055.pdb 1 VVLAIG-NPYN-LGQT-------------ITQGIISATGRI----GLN------NFLQTD 35 usage_00056.pdb 1 VVLAIG-NPYN-LGQT-------------ITQGIISATGRI-------------NFLQTD 32 usage_00057.pdb 1 VVLAIG-NPYN-LGQT-------------ITQGIISATGRI----G-------QNFLQTD 34 usage_00324.pdb 1 VVLAIG-N--P-AGQT-------------ITQGIISATG---------------NFLQTD 28 usage_00325.pdb 1 VVLAIG-N--P--GQT-------------ITQGIISATG------------GRQNFLQTD 30 usage_00378.pdb 1 GLLVDAGP-VN-SETLVEVGSDGASGDHAANPTSLQD----------------------- 35 usage_00407.pdb 1 FVVAIG-NPFGL-SQS-------------ATFGIVSALK---------------NFIQTD 30 usage_00446.pdb 1 VVLAIG-NPYN-LGQT-------------ITQGIISATGRI-------TG--RQNFLQTD 36 usage_00447.pdb 1 VVLAIG-NPYN-LGQT-------------ITQGIISATGRI----G---PTGRQNFLQTD 38 vlaig n q t gi sa usage_00030.pdb 34 ASINH--- 38 usage_00031.pdb 32 ASINH--- 36 usage_00036.pdb 40 ASINP--- 44 usage_00048.pdb 41 ASINH--- 45 usage_00049.pdb 31 ASINH--- 35 usage_00054.pdb 36 ASINH--- 40 usage_00055.pdb 36 ASINH--- 40 usage_00056.pdb 33 ASINH--- 37 usage_00057.pdb 35 ASINH--- 39 usage_00324.pdb 29 ASIN---- 32 usage_00325.pdb 31 ASIN---- 34 usage_00378.pdb 36 VF---VRI 40 usage_00407.pdb 31 AAIN---- 34 usage_00446.pdb 37 ASINP--- 41 usage_00447.pdb 39 ASINP--- 43 a #=========================================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#################################################