################################################################################################ # 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 23:32:50 2021 # Report_file: c_1164_165.html ################################################################################################ #==================================== # Aligned_structures: 36 # 1: usage_00239.pdb # 2: usage_00330.pdb # 3: usage_00331.pdb # 4: usage_00423.pdb # 5: usage_00424.pdb # 6: usage_00425.pdb # 7: usage_00426.pdb # 8: usage_00427.pdb # 9: usage_00428.pdb # 10: usage_00429.pdb # 11: usage_00430.pdb # 12: usage_00431.pdb # 13: usage_00432.pdb # 14: usage_00433.pdb # 15: usage_00434.pdb # 16: usage_00435.pdb # 17: usage_00436.pdb # 18: usage_00437.pdb # 19: usage_00438.pdb # 20: usage_00637.pdb # 21: usage_00638.pdb # 22: usage_00703.pdb # 23: usage_00704.pdb # 24: usage_00705.pdb # 25: usage_00706.pdb # 26: usage_00838.pdb # 27: usage_01030.pdb # 28: usage_01031.pdb # 29: usage_01032.pdb # 30: usage_01033.pdb # 31: usage_01604.pdb # 32: usage_01895.pdb # 33: usage_01896.pdb # 34: usage_01913.pdb # 35: usage_01914.pdb # 36: usage_01946.pdb # # Length: 40 # Identity: 0/ 40 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 40 ( 2.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 40 ( 75.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00239.pdb 1 T------TLIGRHAKTITYYTVPHAP--A----QDIVVKG 28 usage_00330.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_00331.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_00423.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_00424.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_00425.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_00426.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_00427.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_00428.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_00429.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_00430.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_00431.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_00432.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_00433.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_00434.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_00435.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_00436.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_00437.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_00438.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_00637.pdb 1 -RKIFRSHELR-GGV-QFEQ------KGK----LTVFS-A 26 usage_00638.pdb 1 -RKIFRSHELR-GGV-QFEQ------KGK----LTVFS-A 26 usage_00703.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_00704.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_00705.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_00706.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_00838.pdb 1 -DKVLFAVEGD---A-VDFA------DGGSTIR------- 22 usage_01030.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_01031.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_01032.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_01033.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_01604.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_01895.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_01896.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_01913.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_01914.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 usage_01946.pdb 1 -DYIIRSHEVKAEGY-EVAH------GGR----CVTVFSA 28 e #=========================================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#################################################