################################################################################################ # 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 23:12:42 2021 # Report_file: c_1483_93.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00097.pdb # 2: usage_00098.pdb # 3: usage_00191.pdb # 4: usage_00382.pdb # 5: usage_00992.pdb # 6: usage_01223.pdb # 7: usage_01911.pdb # 8: usage_01912.pdb # 9: usage_02056.pdb # 10: usage_02066.pdb # 11: usage_02113.pdb # 12: usage_02380.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 38 ( 2.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 38 ( 60.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00097.pdb 1 ----CKYLLEQ--KGQ---EYINNIHLTHSLEECLVRT 29 usage_00098.pdb 1 ----CKYLLEQ--KGQ---EYINNIHLTHSLEECLVRT 29 usage_00191.pdb 1 ----CQFLLRS--KGQ---EYINNIHLTH--------- 20 usage_00382.pdb 1 ----CKYLLEQ--KGQ---EYINNIHLTH--------- 20 usage_00992.pdb 1 ----CQFLLRS--KGQ---EYINNIHLTHSL------- 22 usage_01223.pdb 1 ----CKYLLEQ--KGQ---EYINNIH------------ 17 usage_01911.pdb 1 ----CKYLLEQ--KGQ---EYINNIHLTHSLEECLVRT 29 usage_01912.pdb 1 ----CKYLLEQ--KGQ---EYINNIHLTHSLEECLVR- 28 usage_02056.pdb 1 REIILTAAKDYYAKDI---NLLEEDIEGD--------- 26 usage_02066.pdb 1 -----KEKWED--AQ-QIYPGSIELMQVIEDFIHIVGM 30 usage_02113.pdb 1 ----CKYLLEQ--KGQ---EYINNIHLTHSLEEC---- 25 usage_02380.pdb 1 ----CKYLLEQ--KGQ---EYINNIH------------ 17 k #=========================================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#################################################