################################################################################################ # 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: Wed Jan 20 23:04:57 2021 # Report_file: c_0328_12.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00173.pdb # 2: usage_00272.pdb # 3: usage_00274.pdb # 4: usage_00277.pdb # # Length: 173 # Identity: 163/173 ( 94.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 166/173 ( 96.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/173 ( 4.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00173.pdb 1 NTEAFYKISTLYYQLGDHELSLSEVRECLKLDQDHKRCFAHYKQVKKLNKLIESAEELIR 60 usage_00272.pdb 1 --EAFYKISTLYYQLGDHELSLSEVRECLKLDQDHKRCFAHYKQVKKLNKLIESAEELIR 58 usage_00274.pdb 1 --EAFYKISTLYYQLGDHELSLSEVRECLKLDQDHKRCFAHYKQVKKLNKLIESAEELIR 58 usage_00277.pdb 1 --EAFYKISTLYYQLGDHELSLSEVRECLKLDQDHKRCFAHYKQVKKLNKLIESAEELIR 58 EAFYKISTLYYQLGDHELSLSEVRECLKLDQDHKRCFAHYKQVKKLNKLIESAEELIR usage_00173.pdb 61 DGRYTDATSKYESV-KTEPSVAEYTVRSKERICHCFSKDEKPVEAIRICSEVLQ-EPDNV 118 usage_00272.pdb 59 DGRYTDATSKYESVMKTEPSIAEYTVRSKERICHCFSKDEKPVEAIRVCSEVLQMEPDNV 118 usage_00274.pdb 59 DGRYTDATSKYESVMKTEPSIAEYTVRSKERICHCFSKDEKPVEAIRVCSEVLQMEPDNV 118 usage_00277.pdb 59 DGRYTDATSKYESV-KTEPSIAEYTVRSKERICHCFSKDEKPVEAIRVCSEVLQ-EPDNV 116 DGRYTDATSKYESV KTEPSiAEYTVRSKERICHCFSKDEKPVEAIRvCSEVLQ EPDNV usage_00173.pdb 119 NALKDRAEAYLIEE-YDEAIQDYEAAQEHNENDQQIREGLEKAQRLLKQSQ-- 168 usage_00272.pdb 119 NALKDRAEAYLIEEMYDEAIQDYETAQEHNENDQQIREGLEKAQRLLKQSQK- 170 usage_00274.pdb 119 NALKDRAEAYLIEEMYDEAIQDYETAQEHNENDQQIREGLEKAQRLLKQSQK- 170 usage_00277.pdb 117 NALKDRAEAYLIEE-YDEAIQDYETAQEHNENDQQIREGLEKAQRLLKQSQKR 168 NALKDRAEAYLIEE YDEAIQDYEtAQEHNENDQQIREGLEKAQRLLKQSQ #=========================================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#################################################