################################################################################################ # 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 03:07:01 2021 # Report_file: c_1410_53.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00100.pdb # 2: usage_00287.pdb # 3: usage_00351.pdb # 4: usage_00426.pdb # 5: usage_00427.pdb # 6: usage_00428.pdb # 7: usage_00447.pdb # 8: usage_00449.pdb # 9: usage_00450.pdb # 10: usage_00451.pdb # 11: usage_00659.pdb # 12: usage_00660.pdb # 13: usage_00661.pdb # 14: usage_00830.pdb # 15: usage_00839.pdb # 16: usage_01019.pdb # 17: usage_01192.pdb # 18: usage_01196.pdb # 19: usage_01197.pdb # 20: usage_01198.pdb # 21: usage_01200.pdb # 22: usage_01405.pdb # 23: usage_01502.pdb # 24: usage_01576.pdb # # Length: 48 # Identity: 0/ 48 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 48 ( 2.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 48 ( 43.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00100.pdb 1 -YLLHQFLSPSSNQRTDQYGG--SVENRARLVLEVV-DAVCNEW---- 40 usage_00287.pdb 1 -CLPNQFLATGTNRRTDQYGG--SIENRARFPLEVV-DAVAEVFG--- 41 usage_00351.pdb 1 VPSLVGSFIR-----------KEDYAGLKEEFRKEF-TKLEEVLTNKK 36 usage_00426.pdb 1 -YLLHQFLSPSSNQRTDQYGG--SVENRARLVLEVV-DAVCNEW---- 40 usage_00427.pdb 1 --LLHQFLSPSSNQRTDQYGG--SVENRARLVLEVV-DAVCNEW---- 39 usage_00428.pdb 1 -YLLHQFLSPSSNQRTDQYGG--SVENRARLVLEVV-DAVCNEW---- 40 usage_00447.pdb 1 --LLHQFLSPSSNQRTDQYGG--SVENRARLVLEVV-DAVCNEW---- 39 usage_00449.pdb 1 --LLHQFLSPSSNQRTDQYGG--SVENRARLVLEVV-DAVCNEW---- 39 usage_00450.pdb 1 --LLHQFLSPSSNQRTDQYGG--SVENRARLVLEVV-DAVCNEW---- 39 usage_00451.pdb 1 --LLHQFLSPSSNQRTDQYGG--SVENRARLVLEVV-DAVCNEW---- 39 usage_00659.pdb 1 -YLLHQFLSPSSNQRTDQYGG--SVENRARLVLEVV-DAVCNEW---- 40 usage_00660.pdb 1 -YLLHQFLSPSSNQRTDQYGG--SVENRARLVLEVV-DAVCNEW---- 40 usage_00661.pdb 1 --LLHQFLSPSSNQRTDQYGG--SVENRARLVLEVV-DAVCNEW---- 39 usage_00830.pdb 1 -SGVHHFLSKRYNQRTDEYGG--SLENRMRLLRELL-EDTLDECA--- 41 usage_00839.pdb 1 --LGQSFFSEHSNKRTDAYGG--SFDNRSRFLLETL-AAVREV----- 38 usage_01019.pdb 1 -YLLHQFLSPSSNQRTDQYGG--SVENRARLVLEVV-DAVCNEW---- 40 usage_01192.pdb 1 -YLLHQFLSPSSNQRTDQYGG--SVENRARLVLEVV-DAVCNEW---- 40 usage_01196.pdb 1 -YLLHQFLSPSSNQRTDQYGG--SVENRARLVLEVV-DAVCNEW---- 40 usage_01197.pdb 1 -YLLHQFLSPSSNQRTDQYGG--SVENRARLVLEVV-DAVCNEW---- 40 usage_01198.pdb 1 -YLLHQFLSPSSNQRTDQYGG--SVENRARLVLEVV-DAVCNEW---- 40 usage_01200.pdb 1 -YLLHQFLSPSSNQRTDQYGG--SVENRARLVLEVV-DAVCNEW---- 40 usage_01405.pdb 1 --LLHQFLSPSSNQRTDQYGG--SVENRARLVLEVV-DAVCNEW---- 39 usage_01502.pdb 1 -LLIQTFFSTFSNRRTDHYGA--DSLKNRARLCLEVRAVQEVIDK--- 42 usage_01576.pdb 1 -YLLHQFLSPSSNQRTDQYGG--SVENRARLVLEVV-DAVCNEW---- 40 f #=========================================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#################################################