################################################################################################ # 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 23:35:01 2021 # Report_file: c_1492_287.html ################################################################################################ #==================================== # Aligned_structures: 43 # 1: usage_00026.pdb # 2: usage_00649.pdb # 3: usage_00892.pdb # 4: usage_01213.pdb # 5: usage_01798.pdb # 6: usage_01799.pdb # 7: usage_01800.pdb # 8: usage_01801.pdb # 9: usage_01802.pdb # 10: usage_01803.pdb # 11: usage_01804.pdb # 12: usage_01805.pdb # 13: usage_01835.pdb # 14: usage_01836.pdb # 15: usage_01837.pdb # 16: usage_01838.pdb # 17: usage_01839.pdb # 18: usage_01929.pdb # 19: usage_01930.pdb # 20: usage_01931.pdb # 21: usage_01932.pdb # 22: usage_01933.pdb # 23: usage_01934.pdb # 24: usage_01935.pdb # 25: usage_01936.pdb # 26: usage_01937.pdb # 27: usage_01938.pdb # 28: usage_01939.pdb # 29: usage_01940.pdb # 30: usage_01941.pdb # 31: usage_01942.pdb # 32: usage_01943.pdb # 33: usage_01944.pdb # 34: usage_01945.pdb # 35: usage_01946.pdb # 36: usage_01947.pdb # 37: usage_01992.pdb # 38: usage_02517.pdb # 39: usage_02518.pdb # 40: usage_02522.pdb # 41: usage_02523.pdb # 42: usage_02534.pdb # 43: usage_02540.pdb # # Length: 27 # Identity: 1/ 27 ( 3.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 27 ( 63.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 27 ( 37.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00026.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_00649.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_00892.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01213.pdb 1 -----QQDLELCFKDSSDNVVTKLF-- 20 usage_01798.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01799.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01800.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01801.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01802.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01803.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01804.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01805.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01835.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01836.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01837.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01838.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01839.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01929.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01930.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01931.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01932.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01933.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01934.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01935.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01936.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01937.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01938.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01939.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01940.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01941.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01942.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01943.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01944.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01945.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01946.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01947.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_01992.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_02517.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_02518.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_02522.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_02523.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_02534.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 usage_02540.pdb 1 TKEELEHGAKMAWRNSNRCIGR---LF 24 ehgakmawrnSnrcigr #=========================================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#################################################