################################################################################################ # 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 04:50:44 2021 # Report_file: c_0959_61.html ################################################################################################ #==================================== # Aligned_structures: 35 # 1: usage_00039.pdb # 2: usage_00040.pdb # 3: usage_00069.pdb # 4: usage_00094.pdb # 5: usage_00186.pdb # 6: usage_00187.pdb # 7: usage_00188.pdb # 8: usage_00189.pdb # 9: usage_00207.pdb # 10: usage_00231.pdb # 11: usage_00232.pdb # 12: usage_00373.pdb # 13: usage_00440.pdb # 14: usage_00694.pdb # 15: usage_00695.pdb # 16: usage_00998.pdb # 17: usage_00999.pdb # 18: usage_01000.pdb # 19: usage_01001.pdb # 20: usage_01002.pdb # 21: usage_01003.pdb # 22: usage_01004.pdb # 23: usage_01005.pdb # 24: usage_01006.pdb # 25: usage_01070.pdb # 26: usage_01071.pdb # 27: usage_01072.pdb # 28: usage_01104.pdb # 29: usage_01105.pdb # 30: usage_01131.pdb # 31: usage_01141.pdb # 32: usage_01285.pdb # 33: usage_01290.pdb # 34: usage_01291.pdb # 35: usage_01301.pdb # # Length: 38 # Identity: 11/ 38 ( 28.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 38 ( 36.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 38 ( 2.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00039.pdb 1 WQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 38 usage_00040.pdb 1 -QDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 37 usage_00069.pdb 1 -RVVVKEDGWTAVTVDGSRCAHFEHTILITENGAEILT 37 usage_00094.pdb 1 YSDVLWPDQWTSATSDGKLSAQFEHTLLITNNGVEILT 38 usage_00186.pdb 1 -QDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 37 usage_00187.pdb 1 WQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 38 usage_00188.pdb 1 WQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 38 usage_00189.pdb 1 -QDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 37 usage_00207.pdb 1 WQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 38 usage_00231.pdb 1 -RMKMDPNGWTAYTEDGGLSCQYEHSLAITKEGPRILT 37 usage_00232.pdb 1 -RMKMDPNGWTAYTEDGGLSCQYEHSLAITKEGPRILT 37 usage_00373.pdb 1 WQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 38 usage_00440.pdb 1 -QDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 37 usage_00694.pdb 1 WQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 38 usage_00695.pdb 1 -QDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 37 usage_00998.pdb 1 WQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 38 usage_00999.pdb 1 WQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 38 usage_01000.pdb 1 -QDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 37 usage_01001.pdb 1 WQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 38 usage_01002.pdb 1 WQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 38 usage_01003.pdb 1 WQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 38 usage_01004.pdb 1 WQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 38 usage_01005.pdb 1 WQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 38 usage_01006.pdb 1 WQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 38 usage_01070.pdb 1 WQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 38 usage_01071.pdb 1 WQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 38 usage_01072.pdb 1 -QDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 37 usage_01104.pdb 1 WQDVTWPDKWTSTTKDGRRSAQFEHTMVVTNGGVEIFT 38 usage_01105.pdb 1 WQDVTWPDKWTSTTKDGRRSAQFEHTMVVTNGGVEIFT 38 usage_01131.pdb 1 WQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 38 usage_01141.pdb 1 WQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 38 usage_01285.pdb 1 WQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 38 usage_01290.pdb 1 WQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 38 usage_01291.pdb 1 WQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 38 usage_01301.pdb 1 WQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILT 38 p WT T DG s q EH T G I T #=========================================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#################################################