################################################################################################ # 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 23:33:43 2021 # Report_file: c_1446_97.html ################################################################################################ #==================================== # Aligned_structures: 38 # 1: usage_00046.pdb # 2: usage_00098.pdb # 3: usage_00099.pdb # 4: usage_00100.pdb # 5: usage_00217.pdb # 6: usage_00352.pdb # 7: usage_00353.pdb # 8: usage_00354.pdb # 9: usage_00355.pdb # 10: usage_00881.pdb # 11: usage_00882.pdb # 12: usage_00883.pdb # 13: usage_01149.pdb # 14: usage_01150.pdb # 15: usage_01180.pdb # 16: usage_01181.pdb # 17: usage_01186.pdb # 18: usage_01187.pdb # 19: usage_01188.pdb # 20: usage_01189.pdb # 21: usage_01398.pdb # 22: usage_01399.pdb # 23: usage_01400.pdb # 24: usage_01401.pdb # 25: usage_01438.pdb # 26: usage_01439.pdb # 27: usage_01440.pdb # 28: usage_01441.pdb # 29: usage_01528.pdb # 30: usage_01617.pdb # 31: usage_01641.pdb # 32: usage_01642.pdb # 33: usage_01737.pdb # 34: usage_01913.pdb # 35: usage_01914.pdb # 36: usage_01915.pdb # 37: usage_01916.pdb # 38: usage_01917.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 16 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 16 ( 75.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00046.pdb 1 --DYIE-VEGLASI-- 11 usage_00098.pdb 1 ---DMI-VTTGSV-RL 11 usage_00099.pdb 1 ---DMI-VTTGSV-RL 11 usage_00100.pdb 1 ---DMI-VTTGSV-RL 11 usage_00217.pdb 1 ------QSTGDIK-V- 8 usage_00352.pdb 1 ---DMI-VTTGSV-RL 11 usage_00353.pdb 1 ---DMI-VTTGSV-RL 11 usage_00354.pdb 1 ---DMI-VTTGSV-RL 11 usage_00355.pdb 1 ---DMI-VTTGSV-RL 11 usage_00881.pdb 1 ---DMI-VTTGSV-RL 11 usage_00882.pdb 1 ---DMI-VTTGSV-RL 11 usage_00883.pdb 1 ---DMI-VTTGSV-RL 11 usage_01149.pdb 1 ---DMI-VTTGSV-RL 11 usage_01150.pdb 1 ---DMI-VTTGSV-RL 11 usage_01180.pdb 1 ---DMI-VTTGSV-RL 11 usage_01181.pdb 1 ---DMI-VTTGSV-RL 11 usage_01186.pdb 1 ---DMI-VTTGSV-RL 11 usage_01187.pdb 1 ---DMI-VTTGSV-RL 11 usage_01188.pdb 1 ---DMI-VTTGSV-RL 11 usage_01189.pdb 1 ---DMI-VTTGSV-RL 11 usage_01398.pdb 1 ---DMI-VTTGSV-RL 11 usage_01399.pdb 1 ---DMI-VTTGSV-RL 11 usage_01400.pdb 1 ---DMI-VTTGSV-RL 11 usage_01401.pdb 1 ---DMI-VTTGSV-RL 11 usage_01438.pdb 1 ---DMI-VTTGSV-RL 11 usage_01439.pdb 1 ---DMI-VTTGSV-RL 11 usage_01440.pdb 1 ---DMI-VTTGSV-RL 11 usage_01441.pdb 1 ---DMI-VTTGSV-RL 11 usage_01528.pdb 1 ---DMI-VTTGSV-RL 11 usage_01617.pdb 1 VL-VQG-TLRM----- 9 usage_01641.pdb 1 ----DI-VTTGSV-RL 10 usage_01642.pdb 1 ----DI-VTTGSV-RL 10 usage_01737.pdb 1 ---DMI-VTTGSV-RL 11 usage_01913.pdb 1 ---DMI-VTTGSV-RL 11 usage_01914.pdb 1 ---DMI-VTTGSV-RL 11 usage_01915.pdb 1 ---DMI-VTTGSV-RL 11 usage_01916.pdb 1 ---DMI-VTTGSV-RL 11 usage_01917.pdb 1 ---DMI-VTTGSV-RL 11 #=========================================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#################################################