################################################################################################ # 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 01:18:00 2021 # Report_file: c_1441_63.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00142.pdb # 2: usage_00332.pdb # 3: usage_00454.pdb # 4: usage_00463.pdb # 5: usage_00466.pdb # 6: usage_00467.pdb # 7: usage_00482.pdb # 8: usage_00484.pdb # 9: usage_00746.pdb # 10: usage_00960.pdb # 11: usage_01050.pdb # 12: usage_01051.pdb # 13: usage_01067.pdb # 14: usage_01878.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 22 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 22 ( 63.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00142.pdb 1 ---FV-TLDMED---------- 8 usage_00332.pdb 1 ---KQ-TWHANFLV-------- 10 usage_00454.pdb 1 -SPFR-VQHMDLSN-------- 12 usage_00463.pdb 1 -QRLM-LRRVALKN-------- 12 usage_00466.pdb 1 -SELW-YHNLNVNN-------- 12 usage_00467.pdb 1 VSELW-YHNLNVNN-------- 13 usage_00482.pdb 1 VSELW-YHNLNVNN-------- 13 usage_00484.pdb 1 -SELW-YHNLNVNN-------- 12 usage_00746.pdb 1 --SVYNYVNPVRRD-------- 12 usage_00960.pdb 1 -KKLW-LHIKLDTGMGRLGIKD 20 usage_01050.pdb 1 -NALL-ANGVELRD-------- 12 usage_01051.pdb 1 -NALL-ANGVELRD-------- 12 usage_01067.pdb 1 -GKRN-FQHINLQE-------- 12 usage_01878.pdb 1 --WEIPDGQITVGQ-------- 12 #=========================================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#################################################