################################################################################################ # 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 00:51:18 2021 # Report_file: c_0770_36.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00019.pdb # 2: usage_00020.pdb # 3: usage_00208.pdb # 4: usage_00209.pdb # 5: usage_00531.pdb # 6: usage_00532.pdb # 7: usage_00620.pdb # 8: usage_00673.pdb # 9: usage_00674.pdb # 10: usage_00815.pdb # 11: usage_00839.pdb # 12: usage_00840.pdb # # Length: 64 # Identity: 59/ 64 ( 92.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 59/ 64 ( 92.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 64 ( 7.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00019.pdb 1 KVVIVPIFYKTTDENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR 60 usage_00020.pdb 1 KVVIVPIF-----ENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR 55 usage_00208.pdb 1 KVVIVPIFYKTTDENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR 60 usage_00209.pdb 1 KVVIVPIFYKTTDENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR 60 usage_00531.pdb 1 KVVIVPIFYKTTDENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR 60 usage_00532.pdb 1 KVVIVPIF----DENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR 56 usage_00620.pdb 1 KVVIVPIFYKTTDENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR 60 usage_00673.pdb 1 KVVIVPIFY--TDENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR 58 usage_00674.pdb 1 KVVIVPIFYKTTDENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR 60 usage_00815.pdb 1 KVVIVPIFYKTTDENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR 60 usage_00839.pdb 1 KVVIVPIFYKTTDENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR 60 usage_00840.pdb 1 KVVIVPIFY----ENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR 56 KVVIVPIF ENAIHSYCKDIEKILKNAQINCVYDDRASYSPGYKFNHWELRGIPIR usage_00019.pdb 61 IEVG 64 usage_00020.pdb 56 IEVG 59 usage_00208.pdb 61 IEVG 64 usage_00209.pdb 61 IEVG 64 usage_00531.pdb 61 IEVG 64 usage_00532.pdb 57 IEVG 60 usage_00620.pdb 61 IEVG 64 usage_00673.pdb 59 IEVG 62 usage_00674.pdb 61 IEVG 64 usage_00815.pdb 61 IEVG 64 usage_00839.pdb 61 IEVG 64 usage_00840.pdb 57 IEVG 60 IEVG #=========================================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#################################################