################################################################################################ # 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 05:17:11 2021 # Report_file: c_0992_28.html ################################################################################################ #==================================== # Aligned_structures: 38 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00003.pdb # 4: usage_00004.pdb # 5: usage_00288.pdb # 6: usage_00372.pdb # 7: usage_00399.pdb # 8: usage_00404.pdb # 9: usage_00405.pdb # 10: usage_00406.pdb # 11: usage_00407.pdb # 12: usage_00408.pdb # 13: usage_00409.pdb # 14: usage_00410.pdb # 15: usage_00411.pdb # 16: usage_00412.pdb # 17: usage_00413.pdb # 18: usage_00414.pdb # 19: usage_00415.pdb # 20: usage_00416.pdb # 21: usage_00417.pdb # 22: usage_00426.pdb # 23: usage_00427.pdb # 24: usage_00428.pdb # 25: usage_00429.pdb # 26: usage_00430.pdb # 27: usage_00431.pdb # 28: usage_00432.pdb # 29: usage_00627.pdb # 30: usage_00649.pdb # 31: usage_00650.pdb # 32: usage_00651.pdb # 33: usage_00652.pdb # 34: usage_00653.pdb # 35: usage_00654.pdb # 36: usage_00655.pdb # 37: usage_00656.pdb # 38: usage_00657.pdb # # Length: 35 # Identity: 15/ 35 ( 42.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 35 ( 62.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 35 ( 5.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 QPIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 35 usage_00002.pdb 1 -PIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 34 usage_00003.pdb 1 QPIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 35 usage_00004.pdb 1 -PIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 34 usage_00288.pdb 1 -NKSHDVVIIGGGPAGYVAAIKAAQLGFNTACVEK 34 usage_00372.pdb 1 QTIQTTLLIIGGGPGGYVAAIRAGQLGIPTVLVEG 35 usage_00399.pdb 1 --QKFDVIVIGAGPGGYVAAIKSAQLGLKTALIEK 33 usage_00404.pdb 1 QPIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 35 usage_00405.pdb 1 -PIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 34 usage_00406.pdb 1 -PIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 34 usage_00407.pdb 1 QPIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 35 usage_00408.pdb 1 QPIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 35 usage_00409.pdb 1 -PIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 34 usage_00410.pdb 1 QPIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 35 usage_00411.pdb 1 -PIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 34 usage_00412.pdb 1 QPIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 35 usage_00413.pdb 1 -PIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 34 usage_00414.pdb 1 QPIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 35 usage_00415.pdb 1 -PIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 34 usage_00416.pdb 1 QPIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 35 usage_00417.pdb 1 -PIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 34 usage_00426.pdb 1 QPIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 35 usage_00427.pdb 1 QPIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 35 usage_00428.pdb 1 QPIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 35 usage_00429.pdb 1 QPIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 35 usage_00430.pdb 1 QPIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 35 usage_00431.pdb 1 QPIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 35 usage_00432.pdb 1 QPIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 35 usage_00627.pdb 1 --QKFDVVVIGAGPGGYVAAIKAAQLGLKTACIEK 33 usage_00649.pdb 1 QPIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 35 usage_00650.pdb 1 -PIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 34 usage_00651.pdb 1 QPIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 35 usage_00652.pdb 1 -PIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 34 usage_00653.pdb 1 QPIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 35 usage_00654.pdb 1 -PIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 34 usage_00655.pdb 1 QPIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 35 usage_00656.pdb 1 QPIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 35 usage_00657.pdb 1 QPIDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEK 35 dv IG GPgGYVAAIkaaQLG T Ek #=========================================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#################################################