################################################################################################ # 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 00:54:31 2021 # Report_file: c_1297_116.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00994.pdb # 2: usage_00995.pdb # 3: usage_00996.pdb # 4: usage_00997.pdb # 5: usage_00998.pdb # 6: usage_00999.pdb # 7: usage_01000.pdb # 8: usage_01001.pdb # 9: usage_01002.pdb # 10: usage_01590.pdb # 11: usage_01591.pdb # 12: usage_01592.pdb # # Length: 34 # Identity: 33/ 34 ( 97.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 34 ( 97.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 34 ( 2.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00994.pdb 1 EQVEMFLLAYAVRHTIQVYRLSKYNTEEFITVYP 34 usage_00995.pdb 1 EQVEMFLLAYAVRHTIQVYRLSKYNTEEFITVY- 33 usage_00996.pdb 1 EQVEMFLLAYAVRHTIQVYRLSKYNTEEFITVYP 34 usage_00997.pdb 1 EQVEMFLLAYAVRHTIQVYRLSKYNTEEFITVYP 34 usage_00998.pdb 1 EQVEMFLLAYAVRHTIQVYRLSKYNTEEFITVYP 34 usage_00999.pdb 1 EQVEMFLLAYAVRHTIQVYRLSKYNTEEFITVYP 34 usage_01000.pdb 1 EQVEMFLLAYAVRHTIQVYRLSKYNTEEFITVYP 34 usage_01001.pdb 1 EQVEMFLLAYAVRHTIQVYRLSKYNTEEFITVYP 34 usage_01002.pdb 1 EQVEMFLLAYAVRHTIQVYRLSKYNTEEFITVYP 34 usage_01590.pdb 1 EQVEMFLLAYAVRHTIQVYRLSKYNTEEFITVYP 34 usage_01591.pdb 1 EQVEMFLLAYAVRHTIQVYRLSKYNTEEFITVYP 34 usage_01592.pdb 1 EQVEMFLLAYAVRHTIQVYRLSKYNTEEFITVYP 34 EQVEMFLLAYAVRHTIQVYRLSKYNTEEFITVY #=========================================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#################################################