################################################################################################ # 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 00:39:43 2021 # Report_file: c_1145_22.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00011.pdb # 2: usage_00012.pdb # 3: usage_00061.pdb # 4: usage_00706.pdb # 5: usage_00722.pdb # 6: usage_00807.pdb # 7: usage_00808.pdb # 8: usage_00877.pdb # 9: usage_01007.pdb # 10: usage_01058.pdb # 11: usage_01068.pdb # # Length: 52 # Identity: 0/ 52 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 52 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 40/ 52 ( 76.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 ------RVVEFT-MTIEEKK-----LVI--D-RE-----GTEIHAMT----- 27 usage_00012.pdb 1 ------RVVEFT-MTIEEKK-----LVI--D-RE-----GTEIHAMT----- 27 usage_00061.pdb 1 QNQAKSVDVEYT-VQFTPLNPDDDT--------------KLLKTLA------ 31 usage_00706.pdb 1 ----------PE-LASESIN-----INA-KYK------GTGSASVTIPALKA 29 usage_00722.pdb 1 ----GPVINEFE-MRIIEKE-----VQL--D-ED-----AYLQAM-T----- 28 usage_00807.pdb 1 ----GPVINEFE-MRIIEKE-----VQL--D-ED-----AYLQAM-T----- 28 usage_00808.pdb 1 ------------GRDILEQE-----LDIVSP-E-DLATPIGRLKVSLQ---- 29 usage_00877.pdb 1 ----GPKVVEFT-MTIEEKK-----MVI--D-DK-----GTTLQAMT----- 29 usage_01007.pdb 1 ------KVVEFT-MVIEEKK-----IVI--D-DA-----GTEVHAMA----- 27 usage_01058.pdb 1 -------------DWKQPEL-----ESD--E---H-----GKTLRLTL---- 20 usage_01068.pdb 1 ------KVVEFT-MTIEEKK-----MVI--D-DK-----GTTLQAMT----- 27 #=========================================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#################################################