################################################################################################ # 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 23:17:49 2021 # Report_file: c_1033_25.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00151.pdb # 2: usage_00152.pdb # 3: usage_00153.pdb # 4: usage_00154.pdb # 5: usage_00769.pdb # 6: usage_00770.pdb # 7: usage_00771.pdb # 8: usage_00772.pdb # 9: usage_00773.pdb # 10: usage_00774.pdb # 11: usage_00775.pdb # 12: usage_00776.pdb # 13: usage_00844.pdb # 14: usage_00845.pdb # 15: usage_00846.pdb # 16: usage_00847.pdb # 17: usage_00974.pdb # 18: usage_00975.pdb # # Length: 61 # Identity: 57/ 61 ( 93.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/ 61 ( 93.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 61 ( 4.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00151.pdb 1 DIIVTVEERVYDLVVMHMESMESVDNRPVHVLNVDVVNNAEDALMGAFVITDMINMMAK- 59 usage_00152.pdb 1 DIIVTVEERVYDLVVMHMESMESVDNRPVHVLNVDVVNNAEDALMGAFVITDMINMMAK- 59 usage_00153.pdb 1 DIIVTVEERVYDLVVMHMESMESVDNRPVHVLNVDVVNNAEDALMGAFVITDMINMMAK- 59 usage_00154.pdb 1 DIIVTVEERVYDLVVMHMESMESVDNRPVHVLNVDVVNNAEDALMGAFVITDMINMMAK- 59 usage_00769.pdb 1 DIIVTVEERVYDLVVMHMESMESVDNRPVHVLNVDVVDNAEDALMGAFVITDMINMMAKS 60 usage_00770.pdb 1 DIIVTVEERVYDLVVMHMESMESVDNRPVHVLNVDVVDNAEDALMGAFVITDMINMMAK- 59 usage_00771.pdb 1 DIIVTVEERVYDLVVMHMESMESVDNRPVHVLNVDVVDNAEDALMGAFVITDMINMMAKS 60 usage_00772.pdb 1 DIIVTVEERVYDLVVMHMESMESVDNRPVHVLNVDVVDNAEDALMGAFVITDMINMMA-- 58 usage_00773.pdb 1 DIIVTVEERVYDLVVMHMESMESVDNRPVHVLNVDVVDNAEDALMGAFVITDMINMMAKS 60 usage_00774.pdb 1 DIIVTVEERVYDLVVMHMESMESVDNRPVHVLNVDVVDNAEDALMGAFVITDMINMMAK- 59 usage_00775.pdb 1 DIIVTVEERVYDLVVMHMESMESVDNRPVHVLNVDVVDNAEDALMGAFVITDMINMMA-- 58 usage_00776.pdb 1 DIIVTVEERVYDLVVMHMESMESVDNRPVHVLNVDVVDNAEDALMGAFVITDMINMMAK- 59 usage_00844.pdb 1 DIIVTVEERVYDLVVMHMESMESVDNRPVHVLNVDVVNNAEDALMGAFVITDMINMMAK- 59 usage_00845.pdb 1 DIIVTVEERVYDLVVMHMESMESVDNRPVHVLNVDVVNNAEDALMGAFVITDMINMMAKS 60 usage_00846.pdb 1 DIIVTVEERVYDLVVMHMESMESVDNRPVHVLNVDVVNNAEDALMGAFVITDMINMMAK- 59 usage_00847.pdb 1 DIIVTVEERVYDLVVMHMESMESVDNRPVHVLNVDVVNNAEDALMGAFVITDMINMMAK- 59 usage_00974.pdb 1 DIIVTVEERVYDLVVMHMESMESVDNRPVHVLNVDVVNNAEDALMGAFVITDMINMMAK- 59 usage_00975.pdb 1 DIIVTVEERVYDLVVMHMESMESVDNRPVHVLNVDVVNNAEDALMGAFVITDMINMMAK- 59 DIIVTVEERVYDLVVMHMESMESVDNRPVHVLNVDVV NAEDALMGAFVITDMINMMA usage_00151.pdb - usage_00152.pdb - usage_00153.pdb - usage_00154.pdb - usage_00769.pdb 61 T 61 usage_00770.pdb - usage_00771.pdb 61 T 61 usage_00772.pdb - usage_00773.pdb 61 T 61 usage_00774.pdb - usage_00775.pdb - usage_00776.pdb - usage_00844.pdb - usage_00845.pdb - usage_00846.pdb - usage_00847.pdb - usage_00974.pdb - usage_00975.pdb - #=========================================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#################################################