################################################################################################ # 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: Wed Jan 20 23:59:25 2021 # Report_file: c_1429_17.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00577.pdb # 2: usage_00578.pdb # 3: usage_00579.pdb # 4: usage_00580.pdb # 5: usage_00581.pdb # 6: usage_00582.pdb # 7: usage_00583.pdb # 8: usage_01569.pdb # # Length: 73 # Identity: 18/ 73 ( 24.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 53/ 73 ( 72.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 73 ( 27.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00577.pdb 1 TSLAAPQVAGTAALVISEYRERHHRKP---SAKQVHHILRKSAL-DLGKPGK--DVIYGY 54 usage_00578.pdb 1 TSLAAPQVAGTAALVISEYRERHHRKP---SAKQVHHILRKSAL-DLGKPGK--DVIYGY 54 usage_00579.pdb 1 TSLAAPQVAGTAALVISEYRERHHRKP---SAKQVHHILRKSAL-DLGKPGK--DVIYGY 54 usage_00580.pdb 1 TSLAAPQVAGTAALVISEYRERHHRKP---SAKQVHHILRKSAL-DLGKPGK--DVIYGY 54 usage_00581.pdb 1 TSLAAPQVAGTAALVISEYRERHHRKP---SAKQVHHILRKSAL-DLGKPGK--DVIYGY 54 usage_00582.pdb 1 TSLAAPQVAGTAALVISEYRERHHRKP---SAKQVHHILRKSAL-DLGKPGK--DVIYGY 54 usage_00583.pdb 1 TSLAAPQVAGTAALVISEYRERHHRKP---SAKQVHHILRKSAL-DLGKPGK--DVIYGY 54 usage_01569.pdb 1 TALATPKVSGALALIIDKYH-------LEKHPDKAIELLYQHGTSKNN----KPFSRYGH 49 TsLAaPqVaGtaALvIseYr sakqvhhiLrksal dlg dviYGy usage_00577.pdb 55 GEVRAYQALKM-- 65 usage_00578.pdb 55 GEVRAYQALKMM- 66 usage_00579.pdb 55 GEVRAYQALKMM- 66 usage_00580.pdb 55 GEVRAYQALKMMN 67 usage_00581.pdb 55 GEVRAYQALKMM- 66 usage_00582.pdb 55 GEVRAYQALKMM- 66 usage_00583.pdb 55 GEVRAYQALKMM- 66 usage_01569.pdb 50 GELDVYKALN--- 59 GEvraYqALk #=========================================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#################################################