################################################################################################ # 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 08:40:44 2021 # Report_file: c_1479_140.html ################################################################################################ #==================================== # Aligned_structures: 60 # 1: usage_00006.pdb # 2: usage_00007.pdb # 3: usage_00016.pdb # 4: usage_00017.pdb # 5: usage_00060.pdb # 6: usage_00080.pdb # 7: usage_00081.pdb # 8: usage_00085.pdb # 9: usage_00104.pdb # 10: usage_00207.pdb # 11: usage_00208.pdb # 12: usage_00299.pdb # 13: usage_00300.pdb # 14: usage_00301.pdb # 15: usage_00302.pdb # 16: usage_00455.pdb # 17: usage_00489.pdb # 18: usage_00671.pdb # 19: usage_00672.pdb # 20: usage_00673.pdb # 21: usage_00674.pdb # 22: usage_01074.pdb # 23: usage_01083.pdb # 24: usage_01118.pdb # 25: usage_01258.pdb # 26: usage_01264.pdb # 27: usage_01265.pdb # 28: usage_01268.pdb # 29: usage_01269.pdb # 30: usage_01272.pdb # 31: usage_01273.pdb # 32: usage_01402.pdb # 33: usage_01403.pdb # 34: usage_01405.pdb # 35: usage_01406.pdb # 36: usage_01407.pdb # 37: usage_01408.pdb # 38: usage_01409.pdb # 39: usage_01410.pdb # 40: usage_01451.pdb # 41: usage_01452.pdb # 42: usage_01453.pdb # 43: usage_01454.pdb # 44: usage_01471.pdb # 45: usage_01472.pdb # 46: usage_01481.pdb # 47: usage_01482.pdb # 48: usage_01483.pdb # 49: usage_01484.pdb # 50: usage_01485.pdb # 51: usage_01486.pdb # 52: usage_01487.pdb # 53: usage_01488.pdb # 54: usage_01489.pdb # 55: usage_01496.pdb # 56: usage_01577.pdb # 57: usage_01679.pdb # 58: usage_01683.pdb # 59: usage_01803.pdb # 60: usage_01815.pdb # # Length: 31 # Identity: 0/ 31 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 31 ( 22.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 31 ( 54.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_00007.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_00016.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_00017.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_00060.pdb 1 DAKLAAKLDCEGGDEVPQEILDRV------- 24 usage_00080.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_00081.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_00085.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_00104.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_00207.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_00208.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_00299.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_00300.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_00301.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_00302.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_00455.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_00489.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_00671.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_00672.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_00673.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_00674.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01074.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01083.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01118.pdb 1 FREKLW----------EAMLSEHKNNICKNI 21 usage_01258.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01264.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01265.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01268.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01269.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01272.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01273.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01402.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01403.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01405.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01406.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01407.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01408.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01409.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01410.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01451.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01452.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01453.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01454.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01471.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01472.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01481.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01482.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01483.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01484.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01485.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01486.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01487.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01488.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01489.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01496.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01577.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01679.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01683.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01803.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 usage_01815.pdb 1 SIEIAAKLQEQGGDEVPSEIIDKI------- 24 e aa p ei d #=========================================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#################################################