################################################################################################ # 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 01:41:29 2021 # Report_file: c_1230_11.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00346.pdb # 2: usage_00347.pdb # 3: usage_00544.pdb # 4: usage_00545.pdb # 5: usage_00620.pdb # 6: usage_00621.pdb # 7: usage_00637.pdb # 8: usage_00638.pdb # 9: usage_00639.pdb # 10: usage_00640.pdb # 11: usage_00641.pdb # 12: usage_00685.pdb # 13: usage_01517.pdb # 14: usage_01518.pdb # 15: usage_01519.pdb # 16: usage_01520.pdb # # Length: 60 # Identity: 0/ 60 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 60 ( 23.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/ 60 ( 58.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00346.pdb 1 IDMFSMCEHH-LVPFVGK---VHIGYLP----NKQVLGLSK-------LARIVEIYS--- 42 usage_00347.pdb 1 IDMFSMCEHH-LVPFVGK---VHIGYLP----NKQVLGLSK-------LARIVEIYSR-- 43 usage_00544.pdb 1 IDMFSMCEHH-LVPFVGR---VHIGYLP----NKQVLGLSK-------LARIVEIYSRRL 45 usage_00545.pdb 1 IDMFSMCEHH-LVPFVGR---VHIGYLP----NKQVLGLSK-------LARIVEIYSRRL 45 usage_00620.pdb 1 VEFYSMCEHH-LLPFFGK---VHIGYIP----DGKILGLSK-------FARIVDMFARRL 45 usage_00621.pdb 1 VEFYSMCEHH-LLPFFGK---VHIGYIP----DGKILGLSK-------FARIVDMFARR- 44 usage_00637.pdb 1 VEFYSMCEHH-LLPFFGK---VHIGYIP----DGKILGLSK-------FARIVDMFARR- 44 usage_00638.pdb 1 -EFYSMCEHH-LLPFFGK---VHIGYIP----DGKILGLSK-------FARIVDMFARR- 43 usage_00639.pdb 1 VEFYSMCEHH-LLPFFGK---VHIGYIP----DGKILGLSK-------FARIVDMFARR- 44 usage_00640.pdb 1 VEFYSMCEHH-LLPFFGK---VHIGYIP----DGKILGLSK-------FARIVDMFARR- 44 usage_00641.pdb 1 -EFYSMCEHH-LLPFFGK---VHIGYIP----DGKILGLSK-------FARIVDMFARR- 43 usage_00685.pdb 1 ----------MFFVLINDEEQHSLWPTFADVPAGW------RVVFGEASRASCVEYVDQH 44 usage_01517.pdb 1 VEFYSMCEHH-LLPFFGK---VHIGYIP----DGKILGLSK-------FARIVDMFARR- 44 usage_01518.pdb 1 VEFYSMCEHH-LLPFFGK---VHIGYIP----DGKILGLSK-------FARIVDMF---- 41 usage_01519.pdb 1 VEFYSMCEHH-LLPFFGK---VHIGYIP----DGKILGLSK-------FARIVDMFARR- 44 usage_01520.pdb 1 VEFYSMCEHH-LLPFFGK---VHIGYIP----DGKILGLSK-------FARIVDMFARR- 44 l pf g vhigy p ariv #=========================================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#################################################