################################################################################################ # 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 23:34:23 2021 # Report_file: c_1204_53.html ################################################################################################ #==================================== # Aligned_structures: 40 # 1: usage_00024.pdb # 2: usage_00031.pdb # 3: usage_00032.pdb # 4: usage_00037.pdb # 5: usage_00038.pdb # 6: usage_00039.pdb # 7: usage_00040.pdb # 8: usage_00041.pdb # 9: usage_00042.pdb # 10: usage_00106.pdb # 11: usage_00107.pdb # 12: usage_00108.pdb # 13: usage_00109.pdb # 14: usage_00112.pdb # 15: usage_00113.pdb # 16: usage_00114.pdb # 17: usage_00115.pdb # 18: usage_00594.pdb # 19: usage_00595.pdb # 20: usage_00596.pdb # 21: usage_00597.pdb # 22: usage_00787.pdb # 23: usage_00788.pdb # 24: usage_00789.pdb # 25: usage_00790.pdb # 26: usage_00791.pdb # 27: usage_00792.pdb # 28: usage_00793.pdb # 29: usage_00794.pdb # 30: usage_00795.pdb # 31: usage_00796.pdb # 32: usage_00797.pdb # 33: usage_00811.pdb # 34: usage_00812.pdb # 35: usage_00822.pdb # 36: usage_00823.pdb # 37: usage_00824.pdb # 38: usage_00825.pdb # 39: usage_00921.pdb # 40: usage_00922.pdb # # Length: 30 # Identity: 26/ 30 ( 86.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 30 ( 86.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 30 ( 13.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00031.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00032.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00037.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00038.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00039.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00040.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00041.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00042.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00106.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00107.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00108.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00109.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00112.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00113.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00114.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00115.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00594.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00595.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00596.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00597.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00787.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00788.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00789.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00790.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00791.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00792.pdb 1 LIESSSPAAPAAGAASLELQPWQSGIYKVK 30 usage_00793.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00794.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00795.pdb 1 LIESSSPAAPAAGAASLELQPWQSGIYKVK 30 usage_00796.pdb 1 LIESSSPAAPAAGAASLELQPWQSGIYKVK 30 usage_00797.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00811.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00812.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00822.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00823.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00824.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00825.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00921.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 usage_00922.pdb 1 LIESSSPAAPAAGAASLELQPWQSGI---- 26 LIESSSPAAPAAGAASLELQPWQSGI #=========================================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#################################################