################################################################################################ # 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 03:50:35 2021 # Report_file: c_1176_65.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00137.pdb # 2: usage_00172.pdb # 3: usage_00363.pdb # 4: usage_00532.pdb # 5: usage_00578.pdb # 6: usage_00579.pdb # 7: usage_00580.pdb # 8: usage_00581.pdb # 9: usage_00582.pdb # 10: usage_00583.pdb # 11: usage_00584.pdb # 12: usage_00585.pdb # 13: usage_00586.pdb # 14: usage_00587.pdb # 15: usage_00588.pdb # 16: usage_00589.pdb # 17: usage_00590.pdb # 18: usage_00591.pdb # 19: usage_00606.pdb # 20: usage_00607.pdb # 21: usage_00608.pdb # 22: usage_00993.pdb # 23: usage_00994.pdb # 24: usage_00995.pdb # 25: usage_00996.pdb # 26: usage_00997.pdb # 27: usage_00998.pdb # 28: usage_00999.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 30 ( 3.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 30 ( 70.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00137.pdb 1 ALLENV-------TV-REDGTIDFD----- 17 usage_00172.pdb 1 ---GD-------FLEVVIK-EH-DE-YDWG 17 usage_00363.pdb 1 GRAERV-------RI-TKDETT-IVG---- 17 usage_00532.pdb 1 ------VLPGAVGFT-KKDSVI-LN----- 17 usage_00578.pdb 1 GQAKRV-------VI-NKDTTT-IID---- 17 usage_00579.pdb 1 GQAKRV-------VI-NKDTTT-IID---- 17 usage_00580.pdb 1 GQAKRV-------VI-NKDTTT-IID---- 17 usage_00581.pdb 1 GQAKRV-------VI-NKDTTT-IID---- 17 usage_00582.pdb 1 GQAKRV-------VI-NKDTTT-IID---- 17 usage_00583.pdb 1 GQAKRV-------VI-NKDTTT-IID---- 17 usage_00584.pdb 1 GQAKRV-------VI-NKDTTT-IID---- 17 usage_00585.pdb 1 GQAKRV-------VI-NKDTTT-IID---- 17 usage_00586.pdb 1 GQAKRV-------VI-NKDTTT-IID---- 17 usage_00587.pdb 1 GQAKRV-------VI-NKDTTT-IID---- 17 usage_00588.pdb 1 GQAKRV-------VI-NKDTTT-IID---- 17 usage_00589.pdb 1 GQAKRV-------VI-NKDTTT-IID---- 17 usage_00590.pdb 1 GQAKRV-------VI-NKDTTT-IID---- 17 usage_00591.pdb 1 GQAKRV-------VI-NKDTTT-IID---- 17 usage_00606.pdb 1 GQAARI-------TI-DKDNTT-IVE---- 17 usage_00607.pdb 1 GQAARI-------TI-DKDNTT-IVE---- 17 usage_00608.pdb 1 GQAARI-------TI-DKDNTT-IVE---- 17 usage_00993.pdb 1 GQAKRV-------VI-NKDTTT-IID---- 17 usage_00994.pdb 1 GQAKRV-------VI-NKDTTT-IID---- 17 usage_00995.pdb 1 GQAKRV-------VI-NKDTTT-IID---- 17 usage_00996.pdb 1 GQAKRV-------VI-NKDTTT-IID---- 17 usage_00997.pdb 1 GQAKRV-------VI-NKDTTT-IID---- 17 usage_00998.pdb 1 GQAKRV-------VI-NKDTTT-IID---- 17 usage_00999.pdb 1 GQAKRV-------VI-NKDTTT-IID---- 17 d #=========================================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#################################################