################################################################################################ # 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 02:49:33 2021 # Report_file: c_1234_78.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00156.pdb # 2: usage_00157.pdb # 3: usage_00646.pdb # 4: usage_01429.pdb # 5: usage_01430.pdb # 6: usage_01431.pdb # 7: usage_01432.pdb # 8: usage_01433.pdb # 9: usage_01434.pdb # 10: usage_01435.pdb # 11: usage_01436.pdb # 12: usage_01437.pdb # 13: usage_01563.pdb # 14: usage_01564.pdb # 15: usage_01650.pdb # 16: usage_01651.pdb # 17: usage_01652.pdb # 18: usage_01653.pdb # 19: usage_01803.pdb # 20: usage_01804.pdb # 21: usage_01805.pdb # 22: usage_01806.pdb # # Length: 65 # Identity: 48/ 65 ( 73.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 65 ( 73.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 65 ( 24.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00156.pdb 1 QGHSIGIALGAC-----------LADNEMEFGVGIHGEPGIDRRPFSSLDQTVDEMFDTL 49 usage_00157.pdb 1 QGHSIGIALGAC-----------LADNEMEFGVGIHGEPGIDRRPFSSLDQTVDEMFDTL 49 usage_00646.pdb 1 QGHSIGIALGACTVPAAGKPSFTLADNEMEFGVGIHGEPGIDRRPFSSLDQTVDEMFDTL 60 usage_01429.pdb 1 QGHSIGIALGACTVPAAGKPSFTLADNEMEFGVGIHGEPGIDRRPFSSLDQTVDEMFDTL 60 usage_01430.pdb 1 QGHSIGIALGACT-------SFTLADNEMEFGVGIHGEPGIDRRPFSSLDQTVDEMFDTL 53 usage_01431.pdb 1 QGHSIGIALGACT-------SFTLADNEMEFGVGIHGEPGIDRRPFSSLDQTVDEMFDTL 53 usage_01432.pdb 1 QGHSIGIALGA---------SFTLADNEMEFGVGIHGEPGIDRRPFSSLDQTVDEMFDTL 51 usage_01433.pdb 1 QGHSIGIALGACT-------SFTLADNEMEFGVGIHGEPGIDRRPFSSLDQTVDEMFDTL 53 usage_01434.pdb 1 QGHSIGIALG-------------LADNEMEFGVGIHGEPGIDRRPFSSLDQTVDEMFDTL 47 usage_01435.pdb 1 QGHSIGIALGAC-----------LADNEMEFGVGIHGEPGIDRRPFSSLDQTVDEMFDTL 49 usage_01436.pdb 1 QGHSIGIALGA------------LADNEMEFGVGIHGEPGIDRRPFSSLDQTVDEMFDTL 48 usage_01437.pdb 1 QGHSIGIALG-------------LADNEMEFGVGIHGEPGIDRRPFSSLDQTVDEMFDTL 47 usage_01563.pdb 1 QGHSIGIALGAC-----------LADNEMEFGVGIHGEPGIDRRPFSSLDQTVDEMFDTL 49 usage_01564.pdb 1 QGHSIGIALGAC-----------LADNEMEFGVGIHGEPGIDRRPFSSLDQTVDEMFDTL 49 usage_01650.pdb 1 QGHSIGIALGAC-----------LADNEMEFGVGIHGEPGIDRRPFSSLDQTVDEMFDTL 49 usage_01651.pdb 1 QGHSIGIALGAC-----------LADNEMEFGVGIHGEPGIDRRPFSSLDQTVDEMFDTL 49 usage_01652.pdb 1 QGHSIGIALGAC-----------LADNEMEFGVGIHGEPGIDRRPFSSLDNTVDEMFDTL 49 usage_01653.pdb 1 QGHSIGIALGAC-----------LADNEMEFGVGIHGEPGIDRRPFSSLDNTVDEMFDTL 49 usage_01803.pdb 1 QGHSIGIALGAC-----------LADNEMEFGVGIHGEPGIDRRPFSSLDQTVDEMFDTL 49 usage_01804.pdb 1 QGHSIGIALGAC-----------LADNEMEFGVGIHGEPGIDRRPFSSLDQTVDEMFDTL 49 usage_01805.pdb 1 QGHSIGIALGAC--------SFTLADNEMEFGVGIHGEPGIDRRPFSSLDQTVDEMFDTL 52 usage_01806.pdb 1 QGHSIGIALGAC--------SFTLADNEMEFGVGIHGEPGIDRRPFSSLDQTVDEMFDTL 52 QGHSIGIALG LADNEMEFGVGIHGEPGIDRRPFSSLD TVDEMFDTL usage_00156.pdb 50 LV--- 51 usage_00157.pdb 50 LV--- 51 usage_00646.pdb 61 LV--- 62 usage_01429.pdb 61 LVNG- 64 usage_01430.pdb 54 LVNG- 57 usage_01431.pdb 54 LV--- 55 usage_01432.pdb 52 LVNGS 56 usage_01433.pdb 54 LVNG- 57 usage_01434.pdb 48 LVNG- 51 usage_01435.pdb 50 LV--- 51 usage_01436.pdb 49 LV--- 50 usage_01437.pdb 48 LVNG- 51 usage_01563.pdb 50 LV--- 51 usage_01564.pdb 50 LV--- 51 usage_01650.pdb 50 LV--- 51 usage_01651.pdb 50 LV--- 51 usage_01652.pdb 50 LV--- 51 usage_01653.pdb 50 LV--- 51 usage_01803.pdb 50 LV--- 51 usage_01804.pdb 50 LV--- 51 usage_01805.pdb 53 LV--- 54 usage_01806.pdb 53 LVNGS 57 LV #=========================================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#################################################