################################################################################################ # 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 23:28:22 2021 # Report_file: c_1442_618.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_03005.pdb # 2: usage_03007.pdb # 3: usage_03009.pdb # 4: usage_04978.pdb # 5: usage_04988.pdb # 6: usage_04989.pdb # 7: usage_04993.pdb # 8: usage_04994.pdb # 9: usage_04996.pdb # 10: usage_04998.pdb # 11: usage_05517.pdb # 12: usage_06659.pdb # 13: usage_08480.pdb # 14: usage_08483.pdb # 15: usage_08485.pdb # 16: usage_08487.pdb # 17: usage_08489.pdb # 18: usage_08492.pdb # 19: usage_08494.pdb # 20: usage_08565.pdb # 21: usage_08566.pdb # 22: usage_08659.pdb # 23: usage_08664.pdb # 24: usage_09232.pdb # 25: usage_09234.pdb # 26: usage_09236.pdb # 27: usage_18683.pdb # 28: usage_18686.pdb # 29: usage_19427.pdb # # Length: 12 # Identity: 1/ 12 ( 8.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 12 ( 50.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 12 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03005.pdb 1 KDFEIAPGIIFK 12 usage_03007.pdb 1 KDFEIAPGIIFK 12 usage_03009.pdb 1 KDFEIAPGIIFK 12 usage_04978.pdb 1 TDIEIDKGKIYK 12 usage_04988.pdb 1 TDIEIDKGKIYK 12 usage_04989.pdb 1 TDIEIDKGKIYK 12 usage_04993.pdb 1 TDIEIDKGKIYK 12 usage_04994.pdb 1 TDIEIDKGKIYK 12 usage_04996.pdb 1 TDIEIDKGKIYK 12 usage_04998.pdb 1 TDIEIDKGKIYK 12 usage_05517.pdb 1 ENFYVDETTVVK 12 usage_06659.pdb 1 TDIEIDKGKIYK 12 usage_08480.pdb 1 TDIEIDKGKIYK 12 usage_08483.pdb 1 TDIEIDKGKIYK 12 usage_08485.pdb 1 TDIEIDKGKIYK 12 usage_08487.pdb 1 TDIEIDKGKIYK 12 usage_08489.pdb 1 TDIEIDKGKIYK 12 usage_08492.pdb 1 TDIEIDKGKIYK 12 usage_08494.pdb 1 TDIEIDKGKIYK 12 usage_08565.pdb 1 TDIEIDKGKIYK 12 usage_08566.pdb 1 TDIEIDKGKIYK 12 usage_08659.pdb 1 TDIEIDKGKIYK 12 usage_08664.pdb 1 TDIEIDKGKIYK 12 usage_09232.pdb 1 TDIEIDKGKIYK 12 usage_09234.pdb 1 TDIEIDKGKIYK 12 usage_09236.pdb 1 TDIEIDKGKIYK 12 usage_18683.pdb 1 TDIEIDKGKIYK 12 usage_18686.pdb 1 TDIEIDKGKIYK 12 usage_19427.pdb 1 TDIEIDKGKIYK 12 d ei g i K #=========================================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#################################################