################################################################################################ # 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 00:50:45 2021 # Report_file: c_0657_25.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00118.pdb # 2: usage_00235.pdb # 3: usage_00395.pdb # 4: usage_00396.pdb # 5: usage_00397.pdb # 6: usage_00438.pdb # 7: usage_00439.pdb # 8: usage_00440.pdb # 9: usage_00446.pdb # 10: usage_00910.pdb # 11: usage_00911.pdb # 12: usage_01001.pdb # # Length: 71 # Identity: 0/ 71 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 71 ( 7.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/ 71 ( 54.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00118.pdb 1 -------TDYSPEWSY------------PEG---GVKVLITGPWQE-A---SN-NYSCLF 33 usage_00235.pdb 1 ----------KVWTFGRNPACDYHLGNISRLSNK-HFQILLG---E-D---GNLLLNDIS 42 usage_00395.pdb 1 --------K-KVWTFGRNPACDYHLGNISRLSNK-HFQILLG---E-D---GNLLLNDIS 43 usage_00396.pdb 1 --------K-KVWTFGRNPACDYHLGNISRLSNK-HFQILLG---E-D---GNLLLNDIS 43 usage_00397.pdb 1 --------K-KVWTFGRNPACDYHLGNISRLSNK-HFQILLG---E-D---GNLLLNDIS 43 usage_00438.pdb 1 --------K-KVWTFGRNPACDYHLGNISRLSNK-HFQILLG---E-D---GNLLLNDIS 43 usage_00439.pdb 1 --------K-KVWTFGRNPACDYHLGNISRLSNK-HFQILLG---E-D---GNLLLNDIS 43 usage_00440.pdb 1 --------K-KVWTFGRNPACDYHLGNISRLSNK-HFQILLG---E-D---GNLLLNDIS 43 usage_00446.pdb 1 --------K-KVWTFGRNPACDYHLGNISRLSNK-HFQILLG---E-D---GNLLLNDIS 43 usage_00910.pdb 1 ----------KVWTFGRNPACDYHLGNISRLSNK-HFQILLG---E-D---GNLLLNDIS 42 usage_00911.pdb 1 --------K-KVWTFGRNPACDYHLGNISRLSNK-HFQILLG---E-D---GNLLLNDIS 43 usage_01001.pdb 1 HLYTTTGGETDFTNVT------------SLR----GVYITSV---LSEDNSIQ-TMITFD 40 s i g e n usage_00118.pdb 34 DQISVPASLIQ 44 usage_00235.pdb 43 T-NGTWLN--- 49 usage_00395.pdb 44 T-NGTWLN--- 50 usage_00396.pdb 44 T-NGTWLN--- 50 usage_00397.pdb 44 T-NGTWLN--- 50 usage_00438.pdb 44 T-NGTWLN--- 50 usage_00439.pdb 44 T-NGTWLN--- 50 usage_00440.pdb 44 T-NGTWLN--- 50 usage_00446.pdb 44 T-NGTWLN--- 50 usage_00910.pdb 43 T-NGTWLN--- 49 usage_00911.pdb 44 T-NGTWLN--- 50 usage_01001.pdb 41 QGGRWTH---- 47 #=========================================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#################################################