################################################################################################ # 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 02:50:17 2021 # Report_file: c_1458_46.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00064.pdb # 2: usage_00379.pdb # 3: usage_00381.pdb # 4: usage_00382.pdb # 5: usage_00465.pdb # 6: usage_00566.pdb # 7: usage_00693.pdb # 8: usage_00694.pdb # 9: usage_01009.pdb # 10: usage_01010.pdb # 11: usage_01083.pdb # 12: usage_01259.pdb # 13: usage_01260.pdb # 14: usage_01261.pdb # 15: usage_01263.pdb # 16: usage_01400.pdb # 17: usage_01452.pdb # 18: usage_01525.pdb # 19: usage_01540.pdb # 20: usage_01615.pdb # 21: usage_01672.pdb # 22: usage_01673.pdb # # Length: 46 # Identity: 0/ 46 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 46 ( 2.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 46 ( 65.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00064.pdb 1 -I---------------PVINAGDGKHEHPTQAVIDIYTINKHF-- 28 usage_00379.pdb 1 -V---------------PVLNAGDGSNQHPTQTLLDLFTIQETQG- 29 usage_00381.pdb 1 -V---------------PVLNAGDGSNQHPTQTLLDLFTIQETQG- 29 usage_00382.pdb 1 -V---------------PVLNAGDGSNQHPTQTLLDLFTIQETQG- 29 usage_00465.pdb 1 PRK--------------ARDIPD-----EHYQRIIETRDAIQNKYS 27 usage_00566.pdb 1 -----------------PVLNAGDGSNQHPTQTLLDLFTIQETQG- 28 usage_00693.pdb 1 -V---------------PVLNAGDGSNQHPTQTLLDLFTIQQTEG- 29 usage_00694.pdb 1 -V---------------PVLNAGDGSNQHPTQTLLDLFTIQQTEG- 29 usage_01009.pdb 1 VPAINVNDSVTKSKFDN-----------LYGCRESLIDGIKRATD- 34 usage_01010.pdb 1 -----------------PVINMET--ITHPCQELAHALALQEHFG- 26 usage_01083.pdb 1 -V---------------PIVNAGDGANQHPTQTLLDLFTIQETQG- 29 usage_01259.pdb 1 -R---------------PVINAGDGVGEHPTQALLDIFTIREELG- 29 usage_01260.pdb 1 -R---------------PVINAGDGVGEHPTQALLDIFTIREELG- 29 usage_01261.pdb 1 -R---------------PVINAGDGVGEHPTQALLDIFTIREELG- 29 usage_01263.pdb 1 -R---------------PVINAGDGVGEHPTQALLDIFTIREELG- 29 usage_01400.pdb 1 -I---------------PILNAGDGCGQHPTQSLLDLMTIYEEF-- 28 usage_01452.pdb 1 -V---------------PVLNAGDGSNQHPTQTLLDLFTIQETQG- 29 usage_01525.pdb 1 -V---------------PVLNAGDGSNQHPTQTLLDLFTIQETQG- 29 usage_01540.pdb 1 -V---------------PVLNAGDGSNQHPTQTLLDLFTIQETQG- 29 usage_01615.pdb 1 -V---------------PVLNAGDGSNQHPTQTLLDLFTIQETQG- 29 usage_01672.pdb 1 -V---------------PIINAGDGSNQHPTQTLLDLYTIMREIG- 29 usage_01673.pdb 1 -V---------------PIINAGDGSNQHPTQTLLDLYTIMREIG- 29 q #=========================================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#################################################