################################################################################################ # 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 23:30:11 2021 # Report_file: c_1171_68.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00179.pdb # 2: usage_00180.pdb # 3: usage_00181.pdb # 4: usage_00182.pdb # 5: usage_00183.pdb # 6: usage_00184.pdb # 7: usage_00185.pdb # 8: usage_00186.pdb # 9: usage_00187.pdb # 10: usage_00188.pdb # 11: usage_00189.pdb # 12: usage_00190.pdb # 13: usage_00193.pdb # 14: usage_00377.pdb # 15: usage_00378.pdb # 16: usage_00447.pdb # 17: usage_00538.pdb # 18: usage_00539.pdb # 19: usage_00540.pdb # 20: usage_00541.pdb # 21: usage_00735.pdb # 22: usage_00736.pdb # 23: usage_01069.pdb # 24: usage_01245.pdb # 25: usage_01297.pdb # 26: usage_01507.pdb # 27: usage_01747.pdb # 28: usage_01748.pdb # 29: usage_01749.pdb # 30: usage_01750.pdb # 31: usage_01751.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 38 ( 2.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 38 ( 60.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00179.pdb 1 ----HSTYHIDDMRL-SS------DG-KQIIITATMM- 25 usage_00180.pdb 1 ----HSTYHIDDMRL-SS------DG-KQIIITATMMG 26 usage_00181.pdb 1 ----HSTYHIDDMRL-SS------DG-KQIIITATMM- 25 usage_00182.pdb 1 ----HSTYHIDDMRL-SS------DG-KQIIITATMMG 26 usage_00183.pdb 1 ----HSTYHIDDMRL-SS------DG-KQIIITATMMG 26 usage_00184.pdb 1 ----HSTYHIDDMRL-SS------DG-KQIIITATMMG 26 usage_00185.pdb 1 ----HSTYHIDDMRL-SS------DG-KQIIITATMMG 26 usage_00186.pdb 1 ----HSTYHIDDMRL-SS------DG-KQIIITATMM- 25 usage_00187.pdb 1 ----HSTYHIDDMRL-SS------DG-KQIIITATMM- 25 usage_00188.pdb 1 ----HSTYHIDDMRL-SS------DG-KQIIITATMMG 26 usage_00189.pdb 1 ----HSTYHIDDMRL-SS------DG-KQIIITATMMG 26 usage_00190.pdb 1 ----HSTYHIDDMRL-SS------DG-KQIIITATMMG 26 usage_00193.pdb 1 TVYSDAMLEVS------D-------A-GKIVLTFRMSL 24 usage_00377.pdb 1 -----NSYYISDMQI-SP------NN-RQIMITAMIFK 25 usage_00378.pdb 1 -----NSYYISDMQI-SP------NN-RQIMITAMIFK 25 usage_00447.pdb 1 ----HSTYHIDDMRL-SS------DG-KQIIITATMMG 26 usage_00538.pdb 1 -----STYHIDDMRL-SS------DG-KQIIITATMMG 25 usage_00539.pdb 1 ----HSTYHIDDMRL-SS------DG-KQIIITATMMG 26 usage_00540.pdb 1 ----HSTYHIDDMRL-SS------DG-KQIIITATMMG 26 usage_00541.pdb 1 ----HSTYHIDDMRL-SS------DG-KQIIITATMMG 26 usage_00735.pdb 1 ----HSTYHIDDMRL-SS------DG-KQIIITATMMG 26 usage_00736.pdb 1 ----HSTYHIDDMRL-SS------DG-KQIIITAT--- 23 usage_01069.pdb 1 -----FVLRERGHINK-G-------K--GVMRTWYLIG 23 usage_01245.pdb 1 ----HSTYHIDDMRL-SS------DG-KQIIITATMMG 26 usage_01297.pdb 1 ----SSTYTISDMQI-AP------NN-KQIIITALLKR 26 usage_01507.pdb 1 ----GYSYKIDNITE-YYDESSLGGKTNKLIIDATLI- 32 usage_01747.pdb 1 ----HSTYHIDDMRL-SS------DG-KQIIITATMMG 26 usage_01748.pdb 1 ----HSTYHIDDMRL-SS------DG-KQIIITATMM- 25 usage_01749.pdb 1 ----HSTYHIDDMRL-SS------DG-KQIIITATMMG 26 usage_01750.pdb 1 ----HSTYHIDDMRL-SS------DG-KQIIITATMMG 26 usage_01751.pdb 1 ----HSTYHIDDMRL-SS------DG-KQIIITATMMG 26 t #=========================================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#################################################