################################################################################################ # 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 03:39:42 2021 # Report_file: c_1472_31.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00001.pdb # 2: usage_00368.pdb # 3: usage_00369.pdb # 4: usage_00370.pdb # 5: usage_00371.pdb # 6: usage_00372.pdb # 7: usage_00373.pdb # 8: usage_00374.pdb # 9: usage_00375.pdb # 10: usage_00376.pdb # 11: usage_00377.pdb # 12: usage_00378.pdb # 13: usage_00379.pdb # 14: usage_00380.pdb # 15: usage_00381.pdb # 16: usage_00382.pdb # 17: usage_00383.pdb # 18: usage_00384.pdb # 19: usage_00385.pdb # 20: usage_00386.pdb # 21: usage_00387.pdb # 22: usage_00388.pdb # 23: usage_00389.pdb # 24: usage_00390.pdb # 25: usage_00391.pdb # 26: usage_00533.pdb # 27: usage_00538.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 27 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 27 ( 55.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 ----YPKVLGEIRKTNPSRIVII---D 20 usage_00368.pdb 1 -DEAAVAYAKNFG-S-KRLFMVD---- 20 usage_00369.pdb 1 -DEAAVAYAKNFG-S-KRLFMVD---- 20 usage_00370.pdb 1 -DEAAVAYAKNFG-S-KRLFMVD---- 20 usage_00371.pdb 1 -DEAAVAYAKNFG-S-KRLFMVD---- 20 usage_00372.pdb 1 -DEAAVAYAKNFG-S-KRLFMVD---- 20 usage_00373.pdb 1 -DEAAVAYAKNFG-S-KRLFMVD---- 20 usage_00374.pdb 1 -DEAAVAYAKNFG-S-KRLFMVD---- 20 usage_00375.pdb 1 -DEAAVAYAKNFG-S-KRLFMVD---- 20 usage_00376.pdb 1 -DEAAVAYAKNFG-S-KRLFMVD---- 20 usage_00377.pdb 1 -DEAAVAYAKNFG-S-KRLFMVD---- 20 usage_00378.pdb 1 -DEAAVAYAKNFG-S-KRLFMVD---- 20 usage_00379.pdb 1 -DEAAVAYAKNFG-S-KRLFMVD---- 20 usage_00380.pdb 1 -DEAAVAYAKNFG-S-KRLFMVD---- 20 usage_00381.pdb 1 -DEAAVAYAKNFG-S-KRLFMVD---- 20 usage_00382.pdb 1 -DEAAVAYAKNFG-S-KRLFMVD---- 20 usage_00383.pdb 1 -DEAAVAYAKNFG-S-KRLFMVD---- 20 usage_00384.pdb 1 -DEAAVAYAKNFG-S-KRLFMVD---- 20 usage_00385.pdb 1 -DEAAVAYAKNFG-S-KRLFMVD---- 20 usage_00386.pdb 1 -DEAAVAYAKNFG-S-KRLFMVD---- 20 usage_00387.pdb 1 -DEAAVAYAKNFG-S-KRLFMVD---- 20 usage_00388.pdb 1 -DEAAVAYAKNFG-S-KRLFMVD---- 20 usage_00389.pdb 1 -DEAAVAYAKNFG-S-KRLFMVD---- 20 usage_00390.pdb 1 -DEAAVAYAKNFG-S-KRLFMVD---- 20 usage_00391.pdb 1 -DEAAVAYAKNFG-S-KRLFMVD---- 20 usage_00533.pdb 1 --GLYEAQQDNA--E-PNRLLVVE--- 19 usage_00538.pdb 1 TVKESVYAQSITS-K----PMK--GML 20 #=========================================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#################################################