################################################################################################ # 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 03:06:38 2021 # Report_file: c_1325_16.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00009.pdb # 2: usage_00156.pdb # 3: usage_00157.pdb # 4: usage_00158.pdb # 5: usage_00182.pdb # 6: usage_00183.pdb # 7: usage_00184.pdb # 8: usage_00185.pdb # 9: usage_00186.pdb # 10: usage_00188.pdb # 11: usage_00189.pdb # 12: usage_00190.pdb # 13: usage_00191.pdb # 14: usage_00192.pdb # 15: usage_00193.pdb # 16: usage_00194.pdb # 17: usage_00195.pdb # 18: usage_00196.pdb # 19: usage_00210.pdb # 20: usage_00211.pdb # 21: usage_00212.pdb # 22: usage_00213.pdb # 23: usage_00214.pdb # 24: usage_00307.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 50 ( 8.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 50 ( 48.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 ------SRKLLLL--IQAFRDNLDPGTF--------DLKGLYEAIEECII 34 usage_00156.pdb 1 T-----PEAIRGL--V-DQEKGLL----DPRIYADQSLYELELERVFGRS 38 usage_00157.pdb 1 T-----PEAIRGL--V-DQEKGLL----DPRIYADQSLYELELERVFGRS 38 usage_00158.pdb 1 T-----PEAIRGL--V-DQEKGLL----DPRIYADQSLYELELERVFGRS 38 usage_00182.pdb 1 T-----PEAIRGL--V-DQEKGLL----DPRIYADQSLYELELERVFGRS 38 usage_00183.pdb 1 T-----PEAIRGL--V-DQEKGLL----DPRIYADQSLYELELERVFGRS 38 usage_00184.pdb 1 T-----PEAIRGL--V-DQEKGLL----DPRIYADQSLYELELERVFGRS 38 usage_00185.pdb 1 T-----PEAIRGL--V-DQEKGLL----DPRIYADQSLYELELERVFGRS 38 usage_00186.pdb 1 ------PEAIRGL--V-DQEKGLL----DPRIYADQSLYELELERVFGRS 37 usage_00188.pdb 1 T-----PEAIRGL--V-DQEKGLL----DPRIYADQSLYELELERVFGRS 38 usage_00189.pdb 1 T-----PEAIRGL--V-DQEKGLL----DPRIYADQSLYELELERVFGRS 38 usage_00190.pdb 1 T-----PEAIRGL--V-DQEKGLL----DPRIYADQSLYELELERVFGRS 38 usage_00191.pdb 1 T-----PEAIRGL--V-DQEKGLL----DPRIYADQSLYELELERVFGRS 38 usage_00192.pdb 1 T-----PEAIRGL--V-DQEKGLL----DPRIYADQSLYELELERVFGRS 38 usage_00193.pdb 1 T-----PEAIRGL--V-DQEKGLL----DPRIYADQSLYELELERVFGRS 38 usage_00194.pdb 1 T-----PEAIRGL--V-DQEKGLL----DPRIYADQSLYELELERVFGRS 38 usage_00195.pdb 1 ------PEAIRGL--V-DQEKGLL----DPRIYADQSLYELELERVFGRS 37 usage_00196.pdb 1 ------PEAIRGL--V-DQEKGLL----DPRIYADQSLYELELERVFGRS 37 usage_00210.pdb 1 T-----PEAIRGL--V-DQEKGLL----DPRIYADQSLYELELERVFGRS 38 usage_00211.pdb 1 T-----PEAIRGL--V-DQEKGLL----DPRIYADQSLYELELERVFGRS 38 usage_00212.pdb 1 T-----PEAIRGL--V-DQEKGLL----DPRIYADQSLYELELERVFGRS 38 usage_00213.pdb 1 T-----PEAIRGL--V-DQEKGLL----DPRIYADQSLYELELERVFGRS 38 usage_00214.pdb 1 T-----PEAIRGL--V-DQEKGLL----DPRIYADQSLYELELERVFGRS 38 usage_00307.pdb 1 -CTEIPLIVAGHERAI-A-CPM-----------IDSTASLVRAAIRWYES 36 l l l s #=========================================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#################################################