################################################################################################ # 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 23:20:17 2021 # Report_file: c_1200_312.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00035.pdb # 2: usage_00036.pdb # 3: usage_00056.pdb # 4: usage_00498.pdb # 5: usage_00499.pdb # 6: usage_00622.pdb # 7: usage_00764.pdb # 8: usage_01186.pdb # 9: usage_01725.pdb # 10: usage_01794.pdb # 11: usage_01974.pdb # 12: usage_01975.pdb # 13: usage_01980.pdb # 14: usage_02491.pdb # 15: usage_03241.pdb # 16: usage_03242.pdb # 17: usage_03243.pdb # 18: usage_03928.pdb # 19: usage_04892.pdb # 20: usage_04893.pdb # 21: usage_05241.pdb # # Length: 32 # Identity: 1/ 32 ( 3.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 32 ( 21.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 32 ( 31.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00035.pdb 1 GQTFSVLACYNGSPSGVYQCAMRPNHTIKGS- 31 usage_00036.pdb 1 GQTFSVLACYNGSPSGVYQCAMRPNHTIKGS- 31 usage_00056.pdb 1 GQTFSVLACYNGSPSGVYQCAMRPNHTIKGS- 31 usage_00498.pdb 1 GQTFSVLACYNGSPSGVYQCAMRPNHTIKGS- 31 usage_00499.pdb 1 -QTFSVLACYNGSPSGVYQCAMRPNHTIKGS- 30 usage_00622.pdb 1 ---FNILACYDGCAQGVFGVNRTNWT-IRGS- 27 usage_00764.pdb 1 -QTFSVLACYNGSPSGVYQCAMRPNHTIKGS- 30 usage_01186.pdb 1 GASFSVLACYNGKPTGVFTVNLRHNSTIKG-- 30 usage_01725.pdb 1 GESFNILACYDGAAAGVYGVNMRSNYTIRG-- 30 usage_01794.pdb 1 GQTFSVLACYNGSPSGVYQCAMRPNHTIKGS- 31 usage_01974.pdb 1 GQTFSVLACYNGSPSGVYQCAMRPNHTIKG-- 30 usage_01975.pdb 1 -QTFSVLACYNGSPSGVYQCAMRPNHTIKG-- 29 usage_01980.pdb 1 YKYNCCDDG-SGTT-VGSVVR-FDNVTL-LID 28 usage_02491.pdb 1 -AAFSVLACYNGRPTGTFTVVMRPNYTIKG-- 29 usage_03241.pdb 1 -QTFSVLACYNGSPSGVYQCAMRPNHTIKGS- 30 usage_03242.pdb 1 GQTFSVLACYNGSPSGVYQCAMRPNHTIKGS- 31 usage_03243.pdb 1 -QTFSVLACYNGSPSGVYQCAMRPNHTIKGS- 30 usage_03928.pdb 1 GQTFSVLACYNGSPSGVYQCAMRPNHTIKGS- 31 usage_04892.pdb 1 GQTFSVLACYNGSPSGVYQCAMRPNHTIKG-- 30 usage_04893.pdb 1 GQTFSVLACYNGSPSGVYQCAMRPNHTIKG-- 30 usage_05241.pdb 1 GETFTVLAAYNGRPQGAFHVTMRSSYTIKG-- 30 f la G g i g #=========================================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#################################################