################################################################################################ # 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 23:13:33 2021 # Report_file: c_1488_798.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00372.pdb # 2: usage_00601.pdb # 3: usage_02103.pdb # 4: usage_02119.pdb # 5: usage_03442.pdb # 6: usage_03443.pdb # 7: usage_03671.pdb # 8: usage_05728.pdb # 9: usage_05860.pdb # 10: usage_06289.pdb # 11: usage_06692.pdb # 12: usage_07630.pdb # 13: usage_08010.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 23 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 23 ( 52.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00372.pdb 1 ANEAALKML--EEISSVK----- 16 usage_00601.pdb 1 ---DPNRVQN-WFNDKVVNQ--K 17 usage_02103.pdb 1 ----PEYAQK-FVSEIQHDL--- 15 usage_02119.pdb 1 ----PEYAQK-FVSEIQHDL--- 15 usage_03442.pdb 1 ---TPERARE-WVREKLAKK--- 16 usage_03443.pdb 1 ---TPERARE-WVREKLAKK--- 16 usage_03671.pdb 1 ---SVENADK-WFEEKIIKG--K 17 usage_05728.pdb 1 --SALCAAR--LLRQRLAGV--- 16 usage_05860.pdb 1 ---LTNVNE--MLKPKLEKE--- 15 usage_06289.pdb 1 ---PQAVSSF-VRQELAKSIRS- 18 usage_06692.pdb 1 ---A-AGIENWWVVQALKSR--- 16 usage_07630.pdb 1 ---SRFWKHE-WEKHGTCAA--- 16 usage_08010.pdb 1 ---PQAVSSF-VRQELAKSIRS- 18 #=========================================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#################################################