################################################################################################ # 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 00:39:43 2021 # Report_file: c_1144_38.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00085.pdb # 2: usage_00314.pdb # 3: usage_00402.pdb # 4: usage_00403.pdb # 5: usage_00454.pdb # 6: usage_00615.pdb # 7: usage_00830.pdb # 8: usage_00831.pdb # 9: usage_00832.pdb # 10: usage_00833.pdb # 11: usage_00834.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 34 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 34 ( 41.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00085.pdb 1 GAKIDSTGNVPPLKIYG-N----PRLT----GIH 25 usage_00314.pdb 1 SLSVIY----QFQKYSF-Y----PLNPNLIFIDT 25 usage_00402.pdb 1 ALSVIYTEQGEFAEYLI-Y----PRNPDMVVMDV 29 usage_00403.pdb 1 ALSVIYTEQGEFAEYLI-Y----PRNPDMVVMDV 29 usage_00454.pdb 1 HPVLVYE-N-GRFIEKRAFEVKEGDKV----LVS 28 usage_00615.pdb 1 PVVEVTFPG-AKPIALE-P----EALY----VD- 23 usage_00830.pdb 1 AIAVRYTEHGVYEEALR-L----PRNPDAVVVD- 28 usage_00831.pdb 1 AIAVRYTEHGVYEEALR-L----PRNPDAVVVD- 28 usage_00832.pdb 1 AIAVRYTEHGVYEEALR-L----PRNPDAVVVD- 28 usage_00833.pdb 1 AIAVRYTEHGVYEEALR-L----PRNPDAVVVD- 28 usage_00834.pdb 1 AIAVRYTEHGVYEEALR-L----PRNPDAVVVD- 28 #=========================================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#################################################