################################################################################################ # 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 03:59:34 2021 # Report_file: c_0755_30.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00015.pdb # 2: usage_00058.pdb # 3: usage_00059.pdb # 4: usage_00069.pdb # 5: usage_00070.pdb # 6: usage_00075.pdb # 7: usage_00076.pdb # 8: usage_00077.pdb # 9: usage_00114.pdb # 10: usage_00119.pdb # 11: usage_00120.pdb # 12: usage_00136.pdb # 13: usage_00222.pdb # 14: usage_00245.pdb # 15: usage_00246.pdb # 16: usage_00247.pdb # 17: usage_00248.pdb # 18: usage_00249.pdb # 19: usage_00254.pdb # 20: usage_00255.pdb # 21: usage_00256.pdb # 22: usage_00318.pdb # 23: usage_00325.pdb # 24: usage_00337.pdb # 25: usage_00338.pdb # 26: usage_00346.pdb # 27: usage_00347.pdb # 28: usage_00367.pdb # 29: usage_00368.pdb # # Length: 57 # Identity: 6/ 57 ( 10.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 57 ( 12.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 57 ( 35.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 -KQMRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNICFTVW---- 51 usage_00058.pdb 1 -KEMRILMVGLDAAGKTSILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVWDVG- 54 usage_00059.pdb 1 -KEMRILMVGLDAAGKTSILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVWDVG- 54 usage_00069.pdb 1 -KEMRILMVGLDAAGKTSILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVWDVG- 54 usage_00070.pdb 1 -KEMRILMVGLDAAGKTSILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVWDVG- 54 usage_00075.pdb 1 -KEMRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVWD--- 52 usage_00076.pdb 1 --EMRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVWDVGG 54 usage_00077.pdb 1 -QEVRILLLGLDNAGKTTLLKQLA-SEDISHITPTQGFNIKSVQSQGFKLNVWD--- 52 usage_00114.pdb 1 ----ELTLVGLQYSGKTTFVNVIASG-QFNEDMI----NMRKITKGNVTIK------ 42 usage_00119.pdb 1 -KEMRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVWDVG- 54 usage_00120.pdb 1 KKEMRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVW---- 52 usage_00136.pdb 1 ---MRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNISFT------ 47 usage_00222.pdb 1 -KEMRILMVGLDGAGKTTVLYKLK-LGEVITTIPTIGFNVETVQYKNISFTVWDVGG 55 usage_00245.pdb 1 -KQMRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNICFTVWDVGG 55 usage_00246.pdb 1 --QMRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNICFTVWDVG- 53 usage_00247.pdb 1 ----KVIIVGLDNAGKTTILYQFSMNEVVHTSPTI-GSNVEEIVINNTRFLMWD--- 49 usage_00248.pdb 1 HQEHKVIIVGLDNAGKTTILYQFSMNEVVHTSPTI-GSNVEEIVINNTRFLMWD--- 53 usage_00249.pdb 1 ----KVIIVGLDNAGKTTILYQFSMNEVVHTSPTI-GSNVEEIVINNTRFLMWD--- 49 usage_00254.pdb 1 -KDVRILMVGLDAAGKTTILYKVK-LGEVVTTIPTIGFNVETVEFRNISFTVW---- 51 usage_00255.pdb 1 -KEMRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVWDVG- 54 usage_00256.pdb 1 -KEMRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVW---- 51 usage_00318.pdb 1 ----ELTLVGLQYSGKTTFVNVIASGQFNED-IPTVGFN-RKITKGNVTIKLWDIG- 50 usage_00325.pdb 1 -KEMRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVWDVG- 54 usage_00337.pdb 1 DRKIRVLMLGLDNAGKTSILYRLH-LGDVVTTVPTVGVNLETLQYKNISFEVWDLG- 55 usage_00338.pdb 1 -RKIRVLMLGLDNAGKTSILYRLH-LGDVVTT------NLETLQYKNISFEVW---- 45 usage_00346.pdb 1 ---LRILILGLDGAGKTTILYRLQ-IGEVVTTKPTIGFNVETLSYKNLKLNVW---- 49 usage_00347.pdb 1 ---LRILILGLDGAGKTTILYRLQ-IGEVVTTKPTIGFNVETLSYKNLKLNVW---- 49 usage_00367.pdb 1 --EMRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVWDVG- 53 usage_00368.pdb 1 -KEMRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVWDVG- 54 GL GKT N n #=========================================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#################################################