################################################################################################ # 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 02:19:03 2021 # Report_file: c_1477_106.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00056.pdb # 2: usage_00066.pdb # 3: usage_00067.pdb # 4: usage_00068.pdb # 5: usage_00069.pdb # 6: usage_00080.pdb # 7: usage_00083.pdb # 8: usage_00086.pdb # 9: usage_00375.pdb # 10: usage_00911.pdb # 11: usage_00912.pdb # 12: usage_00913.pdb # 13: usage_00914.pdb # 14: usage_00915.pdb # 15: usage_00916.pdb # 16: usage_00917.pdb # 17: usage_00985.pdb # 18: usage_01300.pdb # 19: usage_01301.pdb # # Length: 55 # Identity: 0/ 55 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 55 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 46/ 55 ( 83.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00056.pdb 1 T---------------------EIK--DKIEKAVEAVAQESGVSGRGFSIFSHHP 32 usage_00066.pdb 1 ---PREVLDLVRKVAEEN--GRSVN--SEIYQRVMESFK---------------- 32 usage_00067.pdb 1 ----REVLDLVRKVAEEN--GRSVN--SEIYQRVMESFK---------------- 31 usage_00068.pdb 1 -----EVLDLVRKVAEEN--GRSVN--SEIYQRVMESFK---------------- 30 usage_00069.pdb 1 ------VLDLVRKVAEEN--GRSVN--SEIYQRVMESFK---------------- 29 usage_00080.pdb 1 ---SPVEDETIRKKAEDS--GLTVS--AYIRNAALN------------------- 29 usage_00083.pdb 1 ---PREVLDLVRKVAEEN--GMSVN--SYIYQLVMESFK---------------- 32 usage_00086.pdb 1 -------LQVLALLAEAL--GVRPPFR-LHLEAQKALKARK-------------- 31 usage_00375.pdb 1 GISHFLEHMFFKG-----TNTRSAQ--EIAEFFDSIG------------------ 30 usage_00911.pdb 1 ----REVLDLVRKVAEEN--GRSVN--SEIYQRVMESFKKEG------------- 34 usage_00912.pdb 1 ----REVLDLVRKVAEEN--GRSVN--SEIYQRVMESFKKEG------------- 34 usage_00913.pdb 1 ----REVLDLVRKVAEEN--GMSVN--SYIYQLVMESFKKEG------------- 34 usage_00914.pdb 1 ----REVLDLVRKVAEEN--GMSVN--SYIYQLVMES------------------ 29 usage_00915.pdb 1 ----REVLDLVRKVAEEN--GMSVN--SYIYQLVMESFKKEG------------- 34 usage_00916.pdb 1 ---PREVLDLVRKVAEEN--GMSVN--SYIYQLVMESFKKEG------------- 35 usage_00917.pdb 1 -----EVLDLVRKVAEEN--GMSVN--SYIYQLVMESFKK--------------- 31 usage_00985.pdb 1 -----RLMDFAKRLREIY---GD----GVVARLCVEELG---------------- 27 usage_01300.pdb 1 ----REVLDLVRKVAEEN--GRSVN--SEIYQRVMESFKKEG------------- 34 usage_01301.pdb 1 -----EVLDLVRKVAEEN--GRSVN--SEIYQRVMESFKKEG------------- 33 #=========================================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#################################################