################################################################################################ # 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 01:05:11 2021 # Report_file: c_1476_155.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00181.pdb # 2: usage_00182.pdb # 3: usage_00183.pdb # 4: usage_00184.pdb # 5: usage_00185.pdb # 6: usage_00193.pdb # 7: usage_00650.pdb # 8: usage_00792.pdb # 9: usage_00918.pdb # 10: usage_01440.pdb # 11: usage_01790.pdb # 12: usage_01819.pdb # 13: usage_02937.pdb # # Length: 39 # Identity: 0/ 39 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 39 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 39 ( 79.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00181.pdb 1 ----AEANA------KL-T---AAA---IEPDLAAIRDA 22 usage_00182.pdb 1 ------ANA------KL-T---AAA---IE--------- 11 usage_00183.pdb 1 ----AEANA------KL-T---AAA---IEPDLAAIRDA 22 usage_00184.pdb 1 ----AEANA------KL-T---AAA---IEPDLAAIRDA 22 usage_00185.pdb 1 ----AEANA------KL-T---AAA---IEPDLAAIRD- 21 usage_00193.pdb 1 ----GEVIA------QV-TSNPE-Y---QQAKAFLAS-- 22 usage_00650.pdb 1 --RAVQEQV------AS-----EKA---ELAKLKDR--- 20 usage_00792.pdb 1 ----AGANA------AL-S---PAL---VEA-------- 14 usage_00918.pdb 1 ----AGANA------AL-S---PAL---VEA-------- 14 usage_01440.pdb 1 ---TEAWAQ------AY-----CRKLNESEAYRKAA--- 22 usage_01790.pdb 1 P---SLRSA------FE-H---ATI---KETLSQARKA- 22 usage_01819.pdb 1 -AGVAIAAL------AAAS-----R---LSNL-ASTSRI 23 usage_02937.pdb 1 -N--TGLQALGITDDLG-----DAQ---FPDG------- 21 #=========================================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#################################################