################################################################################################ # 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 00:39:47 2021 # Report_file: c_1164_21.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00221.pdb # 2: usage_00559.pdb # 3: usage_00574.pdb # 4: usage_00575.pdb # 5: usage_00576.pdb # 6: usage_00577.pdb # 7: usage_00578.pdb # 8: usage_00579.pdb # 9: usage_00664.pdb # 10: usage_00775.pdb # 11: usage_00817.pdb # # Length: 49 # Identity: 0/ 49 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 49 ( 2.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 49 ( 61.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00221.pdb 1 -RETCPYIRD---------PL--NGQAVPANGTYEFGYQMHFI-C---- 32 usage_00559.pdb 1 ----DLYDVL-PSDF---SKK--DYKLVVED------GKVHADYP---- 29 usage_00574.pdb 1 E--EIYRTIKLPATV---KEE--NASAKFEN------GVLSVI-LP--- 32 usage_00575.pdb 1 E--EIYRTIKLPATV---KEE--NASAKFEN------GVLSVI-LP--- 32 usage_00576.pdb 1 E--EIYRTIKLPATV---KEE--NASAKFEN------GVLSVI-LP--- 32 usage_00577.pdb 1 E--EIYRTIKLPATV---KEE--NASAKFEN------GVLSVI-LP--- 32 usage_00578.pdb 1 E--EIYRTIKLPATV---KEE--NASAKFEN------GVLSVI-LP--- 32 usage_00579.pdb 1 E--EIYRTIKLPATV---KEE--NASAKFEN------GVLSVI-LP--- 32 usage_00664.pdb 1 ---DQRRNIFLPPALSGR---PI-TGAKFQN------NYLIIS------ 30 usage_00775.pdb 1 K--YVRKVIRLPYNV---AK-DAEISGKYEN------GVLTIR-IP--- 33 usage_00817.pdb 1 G--SFSRTITIPAKI---DAD--RIEANFSN------GLLTVT-LPKVE 35 n #=========================================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#################################################