################################################################################################ # 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 00:54:15 2021 # Report_file: c_1476_35.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00112.pdb # 2: usage_00513.pdb # 3: usage_00611.pdb # 4: usage_00612.pdb # 5: usage_00735.pdb # 6: usage_01862.pdb # 7: usage_02194.pdb # 8: usage_02244.pdb # 9: usage_02491.pdb # 10: usage_02534.pdb # 11: usage_02717.pdb # 12: usage_02864.pdb # # Length: 31 # Identity: 0/ 31 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 31 ( 6.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 31 ( 51.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00112.pdb 1 -PEFYEHAKALWEDEGV-------RACYERS 23 usage_00513.pdb 1 -----ESRINAWNSPTLPIYEPGLKEVVESC 26 usage_00611.pdb 1 -NPYVDAIKSLWNDPGI-------QECYDRR 23 usage_00612.pdb 1 -NPYVDAIKSLWNDPGI-------QECYDRR 23 usage_00735.pdb 1 -PELAGVIKRLWRDGGV-------QACFSRS 23 usage_01862.pdb 1 ---YVDAIKSLWNDPGI-------QECYDRR 21 usage_02194.pdb 1 ----LPAIRALWEDSGI-------QNAYDRR 20 usage_02244.pdb 1 ---YVDAIKSLWNDPGI-------QECYDRR 21 usage_02491.pdb 1 ---LVGDVEALWADEGI-------QATYEES 21 usage_02534.pdb 1 -AELAGVIKRLWKDSGV-------QACFNRS 23 usage_02717.pdb 1 -HACTETIEGLKQAPII-------SQLIKEK 23 usage_02864.pdb 1 TKDIAEGIETLWKDPAI-------QET---- 20 lw #=========================================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#################################################