################################################################################################ # 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 23:24:20 2021 # Report_file: c_1157_77.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00137.pdb # 2: usage_00275.pdb # 3: usage_00276.pdb # 4: usage_00277.pdb # 5: usage_00278.pdb # 6: usage_00279.pdb # 7: usage_00280.pdb # 8: usage_00281.pdb # 9: usage_00282.pdb # 10: usage_00283.pdb # 11: usage_00284.pdb # 12: usage_00285.pdb # 13: usage_00286.pdb # 14: usage_00287.pdb # 15: usage_00288.pdb # 16: usage_00289.pdb # 17: usage_00290.pdb # 18: usage_00291.pdb # 19: usage_00292.pdb # 20: usage_00293.pdb # 21: usage_00294.pdb # 22: usage_00714.pdb # 23: usage_00908.pdb # 24: usage_01477.pdb # 25: usage_01478.pdb # 26: usage_01795.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 37 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 37 ( 51.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00137.pdb 1 -STVVSNSELI-LNLTPIA--LAYTVQSLP------- 26 usage_00275.pdb 1 GITVLTHSELS-AEIGVTD--S-IVVSSEL------- 26 usage_00276.pdb 1 GITVLTHSELS-AEIGVTD--S-IVVSSEL------- 26 usage_00277.pdb 1 GITVLTHSELS-AEIGVTD--S-IVVSSEL------- 26 usage_00278.pdb 1 GITVLTHSELS-AEIGVTD--S-IVVSSEL------- 26 usage_00279.pdb 1 GITVLTHSELS-AEIGVTD--S-IVVSSEL------- 26 usage_00280.pdb 1 GITVLTHSELS-AEIGVTD--S-IVVSSEL------- 26 usage_00281.pdb 1 GITVLTHSELS-AEIGVTD--S-IVVSSEL------- 26 usage_00282.pdb 1 GITVLTHSELS-AEIGVTD--S-IVVSSEL------- 26 usage_00283.pdb 1 GITVLTHSELS-AEIGVTD--S-IVVSSEL------- 26 usage_00284.pdb 1 GITVLTHSELS-AEIGVTD--S-IVVSSEL------- 26 usage_00285.pdb 1 GITVLTHSELS-AEIGVTD--S-IVVSSEL------- 26 usage_00286.pdb 1 GITVLTHSELS-AEIGVTD--S-IVVSSEL------- 26 usage_00287.pdb 1 GITVLTHSELS-AEIGVTD--S-IVVSSEL------- 26 usage_00288.pdb 1 GITVLTHSELS-AEIGVTD--S-IVVSSEL------- 26 usage_00289.pdb 1 GITVLTHSELS-AEIGVTD--S-IVVSSEL------- 26 usage_00290.pdb 1 GITVLTHSELS-AEIGVTD--S-IVVSSEL------- 26 usage_00291.pdb 1 GITVLTHSELS-AEIGVTD--S-IVVSSEL------- 26 usage_00292.pdb 1 GITVLTHSELS-AEIGVTD--S-IVVSSEL------- 26 usage_00293.pdb 1 GITVLTHSELS-AEIGVTD--S-IVVSSEL------- 26 usage_00294.pdb 1 GITVLTHSELS-AEIGVTD--S-IVVSSEL------- 26 usage_00714.pdb 1 ---GL--DYIA-VKPLPSE--E-GVTV-TKVSGIY-- 25 usage_00908.pdb 1 GITVLTHSELS-AEIGVTD--S-IVVSSEL-----VM 28 usage_01477.pdb 1 DVTILSHCELS-TELAVTV--T-IVVTSEL------- 26 usage_01478.pdb 1 DVTILSHCELS-TELAVTV--T-IVVTSEL------- 26 usage_01795.pdb 1 --RKYYMIKK-GLRLEILLTPTLFGSEMY-------- 26 #=========================================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#################################################