################################################################################################ # 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 00:26:44 2021 # Report_file: c_1160_81.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00075.pdb # 2: usage_00296.pdb # 3: usage_00347.pdb # 4: usage_00587.pdb # 5: usage_00654.pdb # 6: usage_00691.pdb # 7: usage_00694.pdb # 8: usage_00695.pdb # 9: usage_00900.pdb # 10: usage_00927.pdb # # Length: 47 # Identity: 0/ 47 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 47 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/ 47 ( 83.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00075.pdb 1 -------LLVVG----PKFIR-A---N------QEYTLVISNF---- 22 usage_00296.pdb 1 EVTGS--VSLEA----LEEVQ-V---G------ENIEVGVGI----- 26 usage_00347.pdb 1 --------KAYS----LGRAE-YGRLG------LG-EGAEEKSI--- 24 usage_00587.pdb 1 ----T--PKIEA----PEKVK-A---D------QPFQVRVS------ 21 usage_00654.pdb 1 -------LLVVG----PKFIR-A---N------QEYTLVISNF---- 22 usage_00691.pdb 1 --EQT--YVISA----PKIFR-V---G------ASENIVIQV----- 24 usage_00694.pdb 1 --EQT--YVISA----PKIFR-V---G------ASENIVIQVY---- 25 usage_00695.pdb 1 --EQT--YVISA----PKIFR-V---G------ASENIVIQVY---- 25 usage_00900.pdb 1 ------------GTYVNREPR-N---AQVMQTGDEIQI------G-- 23 usage_00927.pdb 1 -----LSTA-VV----RN--THG----------CK-VGPGRVL-PTP 23 #=========================================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#################################################