################################################################################################ # 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 00:52:25 2021 # Report_file: c_1050_39.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00006.pdb # 2: usage_00007.pdb # 3: usage_00377.pdb # 4: usage_00378.pdb # 5: usage_00379.pdb # 6: usage_00479.pdb # 7: usage_00646.pdb # 8: usage_00647.pdb # 9: usage_00648.pdb # 10: usage_00687.pdb # 11: usage_00688.pdb # 12: usage_00689.pdb # # Length: 50 # Identity: 44/ 50 ( 88.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 50 ( 96.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 50 ( 4.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 -TNVMSSDNVVAFLYAALINGERWFVTNTSMSLESYNTWAKTNSFTELS- 48 usage_00007.pdb 1 -TNVMSSDNVVAFLYAALINGERWFVTNTSMSLESYNTWAKTNSFTELSS 49 usage_00377.pdb 1 -TNVMSSDNVVAFLYAALINGERWFVTNTSMSLESYNTWAKTNSFTELS- 48 usage_00378.pdb 1 GTNVMSSDNVVAFLYAALINGERWFVTNTSMSLESYNTWAKTNSFTELS- 49 usage_00379.pdb 1 GTNVMSSDNVVAFLYAALINGERWFVTNTSMSLESYNTWAKTNSFTELS- 49 usage_00479.pdb 1 -TNVMSSDNVVAFLYAALINGERWFVTNTSMTLESYNAWAKTNSFTEIV- 48 usage_00646.pdb 1 GTNVMSSDNVVAFLYAALINGERWFVTNTSMSLESYNTWAKTNSFTELS- 49 usage_00647.pdb 1 -TNVMSSDNVVAFLYAALINGERWFVTNTSMSLESYNTWAKTNSFTELS- 48 usage_00648.pdb 1 -TNVMSSDNVVAFLYAALINGERWFVTNTSMSLESYNTWAKTNSFTELS- 48 usage_00687.pdb 1 GTNVMSSDNVVAFLYAALINGERWFVTNTSMSLESYNTWAKTNSFTELS- 49 usage_00688.pdb 1 GTNVMSSDNVVAFLYAALINGERWFVTNTSMSLESYNTWAKTNSFTELS- 49 usage_00689.pdb 1 GTNVMSSDNVVAFLYAALINGERWFVTNTSMSLESYNTWAKTNSFTELS- 49 TNVMSSDNVVAFLYAALINGERWFVTNTSMsLESYNtWAKTNSFTEls #=========================================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#################################################