################################################################################################ # 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 00:26:48 2021 # Report_file: c_1191_56.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00042.pdb # 2: usage_00091.pdb # 3: usage_00165.pdb # 4: usage_01007.pdb # 5: usage_01265.pdb # 6: usage_01453.pdb # 7: usage_01498.pdb # 8: usage_01557.pdb # 9: usage_02442.pdb # 10: usage_02533.pdb # # Length: 52 # Identity: 0/ 52 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 52 ( 26.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 52 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00042.pdb 1 ---EPKVTVYP-SKTQPLQ-HHNLLVCSVSG-FYP--------GSIEVRW-- 36 usage_00091.pdb 1 -----QVTVYP-AKT-------NLLVCSVSG-FYP--------GSIEVRW-- 28 usage_00165.pdb 1 -----KVTVYP-SKTQPLQ-HHNLLVCSVSG-FYP--------GSIEVRW-- 34 usage_01007.pdb 1 RRVYPEVTVYP-AKTQPLQ-HHNLLVCSVNG-FYP--------GSIEVRWFR 41 usage_01265.pdb 1 -----TVTVYP-TKTQP-LEHHNLLVCSVSD-FYP--------GNIEVRWFR 36 usage_01453.pdb 1 ---EPKVTVYP-SKTQPLQ-HHNLLVCSVSG-FYP--------GSIEVRWFR 38 usage_01498.pdb 1 ----SGRVTVSTR---------RSQQTIIPNIGSRPWVRGQPGRISIYWTI- 38 usage_01557.pdb 1 -----KVTVYP-SKTQPLQ-HHNLLVCSVSG-FYP--------GSIEVRW-- 34 usage_02442.pdb 1 RLEQPNVVISL-SRTEAL-NHHNTLVCSVTD-FYP--------AKIKVRW-- 39 usage_02533.pdb 1 ---EPKVTVYP-S---------NLLVCSVSG-FYP--------GSIEVRW-- 28 v n lvcsv fyp i vrw #=========================================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#################################################