################################################################################################ # 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 23:19:53 2021 # Report_file: c_1445_273.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00046.pdb # 2: usage_00047.pdb # 3: usage_00048.pdb # 4: usage_00049.pdb # 5: usage_00735.pdb # 6: usage_03512.pdb # 7: usage_03518.pdb # 8: usage_06950.pdb # 9: usage_07315.pdb # 10: usage_07316.pdb # 11: usage_13696.pdb # 12: usage_13975.pdb # 13: usage_13976.pdb # 14: usage_14727.pdb # 15: usage_14728.pdb # 16: usage_15735.pdb # 17: usage_15877.pdb # 18: usage_15878.pdb # 19: usage_16180.pdb # 20: usage_17577.pdb # # Length: 39 # Identity: 0/ 39 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 39 ( 7.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 39 ( 69.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00046.pdb 1 --EVYAFATPEWPGSRDK---------RTLACLIQ---- 24 usage_00047.pdb 1 --EVYAFATPEWPGSRDK---------RTLACLIQ---- 24 usage_00048.pdb 1 --EVYAFATPEWPGSRDK---------RTLACLIQ---- 24 usage_00049.pdb 1 --EVYAFATPEWPGSRDK---------RTLACLIQ---- 24 usage_00735.pdb 1 --EVYAFATPEWPGSRDK---------RTLACLIQ---- 24 usage_03512.pdb 1 --EVYAFATPEWPGSRDK---------RTLACLIQ---- 24 usage_03518.pdb 1 --EVYAFATPEWPGSRDK---------RTLACLIQ---- 24 usage_06950.pdb 1 QTLIFLDLEAT-------GLPSSRPEVTELCLLA----- 27 usage_07315.pdb 1 --EVYAFAT--PPGSRDK---------RTLACLIQ---- 22 usage_07316.pdb 1 --EVYAFATPEWPGSRDK---------RTLACLIQN--- 25 usage_13696.pdb 1 --E-LHETIG-T--GGFA---------KVKLAC---HIL 21 usage_13975.pdb 1 --EVYAFATPEWPGSRDK---------RTLACLIQ---- 24 usage_13976.pdb 1 --EVYAFATPEWPGSRDK---------RTLACLIQ---- 24 usage_14727.pdb 1 --EVYAFATPEWPGSRDK---------RTLACLIQ---- 24 usage_14728.pdb 1 --EVYAFATPEWPGSRDK---------RTLACLIQ---- 24 usage_15735.pdb 1 APEVYAFATPEWPGSRDK---------RTLACLIQ---- 26 usage_15877.pdb 1 APEVYAFATPEWPGSRDK---------RTLACLIQN--- 27 usage_15878.pdb 1 --EVYAFATPEWPGSRDK---------RTLACLIQN--- 25 usage_16180.pdb 1 --EVYAFATPEWPGSRDK---------RTLACLIQ---- 24 usage_17577.pdb 1 --EVYAFATPEWPGSRDK---------RTLACLIQ---- 24 e l l #=========================================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#################################################