################################################################################################ # 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 01:52:31 2021 # Report_file: c_0837_26.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00046.pdb # 2: usage_00132.pdb # 3: usage_00135.pdb # 4: usage_00136.pdb # 5: usage_00215.pdb # 6: usage_00260.pdb # 7: usage_00267.pdb # 8: usage_00298.pdb # 9: usage_00483.pdb # 10: usage_00484.pdb # 11: usage_00489.pdb # 12: usage_00496.pdb # 13: usage_00497.pdb # 14: usage_00514.pdb # 15: usage_00524.pdb # 16: usage_00525.pdb # 17: usage_00526.pdb # # Length: 71 # Identity: 15/ 71 ( 21.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 71 ( 40.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 71 ( 7.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00046.pdb 1 --RGVDRILKYAFDLAEKRERKHVTSATKSNGMAISMPYWDKRTEAMAAHYPHVSWDKQH 58 usage_00132.pdb 1 SKPEVERVARVAFEVARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQY 58 usage_00135.pdb 1 SKPEVERVARVAFEFARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQY 58 usage_00136.pdb 1 SKPEVERVARVAFEGARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQY 58 usage_00215.pdb 1 -REEIERIIEKAFQLAQIR-RKKLASVDKANVL-ESSRMWREIAEETAKKYPDVELSHML 57 usage_00260.pdb 1 SKPEVERVARVAFEAARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQY 58 usage_00267.pdb 1 SKPEVERVARVAFEAARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQY 58 usage_00298.pdb 1 -KPEVERVARVAFEAARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQY 57 usage_00483.pdb 1 TREEIERIIEKAFQLAQIR-RKKLASVDKANVL-ESSRMWREIAEETAKKYPDVELSHML 58 usage_00484.pdb 1 TREEIERIIEKAFQLAQIR-RKKLASVDKANVL-ESSRMWREIAEETAKKYPDVELSHML 58 usage_00489.pdb 1 -KPEVERVARVAFEAARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQY 57 usage_00496.pdb 1 SKPEVERVARVAFELARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQY 58 usage_00497.pdb 1 SKPEVERVARVAFELARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQY 58 usage_00514.pdb 1 -RREISRIARIAFEAARGR-RKKVTSVDKANVL-ACSVLWRQVVEEVAVDFPDVELEHIY 57 usage_00524.pdb 1 -KPEVERVARVAFEAARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQY 57 usage_00525.pdb 1 SKPEVERVARVAFEAARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQY 58 usage_00526.pdb 1 -KPEVERVARVAFEAARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQY 57 e R AF A R RK SvdKaNvl Wr Ee yPdV l h usage_00046.pdb 59 IDILCARFVLQ 69 usage_00132.pdb 59 VDAMAMHLVRS 69 usage_00135.pdb 59 VDAMAMHLVR- 68 usage_00136.pdb 59 VDAMAMHLVRS 69 usage_00215.pdb 58 VDSTAMQLIAN 68 usage_00260.pdb 59 VDAAAMHLVRS 69 usage_00267.pdb 59 VDAMAMHLVRS 69 usage_00298.pdb 58 VDAMAMHLVRS 68 usage_00483.pdb 59 VDSTSMQLIAN 69 usage_00484.pdb 59 VDSTSMQLIAN 69 usage_00489.pdb 58 VDAMAMHLVRS 68 usage_00496.pdb 59 VDAMAMHLVRS 69 usage_00497.pdb 59 VDAMAMHLVRS 69 usage_00514.pdb 58 IDNATMQLLRR 68 usage_00524.pdb 58 VDAMAMHLVRS 68 usage_00525.pdb 59 VDAMAMHLVRS 69 usage_00526.pdb 58 VDAMAMHLVRS 68 D m l #=========================================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#################################################