################################################################################################ # 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 23:22:56 2021 # Report_file: c_1297_251.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00221.pdb # 2: usage_00222.pdb # 3: usage_00223.pdb # 4: usage_01044.pdb # 5: usage_01093.pdb # 6: usage_01094.pdb # 7: usage_01095.pdb # 8: usage_02204.pdb # 9: usage_02205.pdb # 10: usage_02206.pdb # 11: usage_02357.pdb # 12: usage_02358.pdb # 13: usage_02365.pdb # 14: usage_02366.pdb # 15: usage_02367.pdb # 16: usage_02368.pdb # 17: usage_02369.pdb # 18: usage_02398.pdb # 19: usage_02399.pdb # 20: usage_02400.pdb # 21: usage_03141.pdb # 22: usage_03279.pdb # 23: usage_03280.pdb # 24: usage_03281.pdb # # Length: 50 # Identity: 3/ 50 ( 6.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 50 ( 66.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 50 ( 32.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00221.pdb 1 GDCIGKDARDAMDRIFARRYNATHIKVGQP-QYYLA-NGGFLIAYQPLL- 47 usage_00222.pdb 1 ---IGKDARDAMDRIFARRYNATHIKVGQP-QYYLA-NGGFLIAYQPLL- 44 usage_00223.pdb 1 ---IGKDARDAMDRIFARRYNATHIKVGQP-QYYLA-NGGFLIAYQPLL- 44 usage_01044.pdb 1 ---IGKDARDAMDRIFARRYNATHIKVGQP-QYYLA-NGGFLIAYQPLL- 44 usage_01093.pdb 1 ---IGKDARDAMDRIFARRYNATHIKVGQP-QYYQA-NGGFLIAYQPLL- 44 usage_01094.pdb 1 ---IGKDARDAMDRIFARRYNATHIKVGQP-QYYQA-NGGFLIAYQPLL- 44 usage_01095.pdb 1 ---IGKDARDAMDRIFARRYNATHIKVGQP-QYYQA-NGGFLIAYQPLL- 44 usage_02204.pdb 1 ---IGKDARDAMDRIFARRYNATHIKVGQP-QYYLA-NGGFLIAYQPLL- 44 usage_02205.pdb 1 ---IGKDARDAMDRIFARRYNATHIKVGQP-QYYLA-NGGFLIAYQPLL- 44 usage_02206.pdb 1 ---IGKDARDAMDRIFARRYNATHIKVGQP-QYYLA-NGGFLIAYQPLL- 44 usage_02357.pdb 1 GDCIGKDARDAMDRIFARRYNATHIKVGQP-QYYLA-NGGFLIAYQPLL- 47 usage_02358.pdb 1 --CIGKDARDAMDRIFARRYNATHIKVGQP-QYYLA-NGGFLIAYQPLL- 45 usage_02365.pdb 1 ---IGKDARDAMDRIFARRYNATHIKVGQP-QYYLA-NGGFLIAYQPLL- 44 usage_02366.pdb 1 ---IGKDARDAMDRIFARRYNATHIKVGQP-QYYLA-NGGFLIAYQPLL- 44 usage_02367.pdb 1 ---IGKDARDAMDRIFARRYNATHIKVGQP-QYYLA-NGGFLIAYQPLL- 44 usage_02368.pdb 1 GDCIGKDARDAMDRIFARRYNATHIKVGQP-QYYLA-NGGFLIAYQPLL- 47 usage_02369.pdb 1 GDCIGKDARDAMDRIFARRYNATHIKVGQP-QYYLA-NGGFLIAYQPLL- 47 usage_02398.pdb 1 ---IGKDARDAMDRIFARRYNATHIKVGQP-QYYQA-NGGFLIAYQPLL- 44 usage_02399.pdb 1 ---IGKDARDAMDRIFARRYNATHIKVGQP-QYYQA-NGGFLIAYQPLL- 44 usage_02400.pdb 1 ---IGKDARDAMDRIFARRYNATHIKVGQP-QYYQA-NGGFLIAYQPLL- 44 usage_03141.pdb 1 -G-DLITRSWSASKQAYLTE----------RYHKEEAGAVVIFAFQPSF- 37 usage_03279.pdb 1 GDCIGKDARDAMDRIFARRYNATHIKVGQP-QYYLA-NGGFLIAYQPLL- 47 usage_03280.pdb 1 --CIGKDARDAMDRIFARRYNATHIKVGQP-QYYLA-NGGFLIAYQPLL- 45 usage_03281.pdb 1 ---IGKDARDAMDRIFARRYNATHIKVGQP-QYYLA-NGGFLIAYQPLLS 45 igkdardamdrifarry qyy a nggfliAyQPll #=========================================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#################################################