################################################################################################ # 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 00:40:47 2021 # Report_file: c_1434_72.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00016.pdb # 2: usage_00361.pdb # 3: usage_00938.pdb # 4: usage_00939.pdb # 5: usage_00940.pdb # 6: usage_02448.pdb # 7: usage_02684.pdb # 8: usage_02853.pdb # 9: usage_02856.pdb # 10: usage_03527.pdb # 11: usage_03530.pdb # # Length: 70 # Identity: 21/ 70 ( 30.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 70 ( 87.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 70 ( 12.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 DVCYSWWVLASLKIIG-RLHWIDREKLRSFI----LACQDEETGGFADRPGDMVDPFHTL 55 usage_00361.pdb 1 DVCYSWWVLASLKIIG-RLHWIDREKLRSFI----LACQDEETGGFADRPGDMVDPFHTL 55 usage_00938.pdb 1 DVCYSWWVLASLKIIG-RLHWIDREKLRSFI----LACQDEETGGFADRPGDMVDPFHTL 55 usage_00939.pdb 1 DVCYSWWVLASLKIIG-RLHWIDREKLRSFI----LACQDEETGGFADRPGDMVDPFHTL 55 usage_00940.pdb 1 DVCYSWWVLASLKIIG-RLHWIDREKLRSFI----LACQDEETGGFADRPGDMVDPFHTL 55 usage_02448.pdb 1 -VCYSWWVLASLKIIG-RLHWIDREKLRSFI----LACQDEETGGFADRPGDMVDPFHTL 54 usage_02684.pdb 1 DVCYSWWVLASLKIIG-RLHWIDREKLRSFI----LACQDEETGGFADRPGDMVDPFHTL 55 usage_02853.pdb 1 DVCYSWWVLASLKIIG-RLHWIDREKLRSFI----LACQDEETGGFADRPGDMVDPFHTL 55 usage_02856.pdb 1 DVCYSWWVLASLKIIG-RLHWIDREKLRSFI----LACQDEETGGFADRPGDMVDPFHTL 55 usage_03527.pdb 1 DTCYSWWCTGSLYNIDVNFIKLV--DLNKAEDYLLNKTQNQLFGGFGRDPDSTPDPMHSY 58 usage_03530.pdb 1 DVCYSWWVLASLKIIG-RLHWIDREKLRSFI----LACQDEETGGFADRPGDMVDPFHTL 55 vCYSWWvlaSLkiIg rlhwid kLrsfi lacQdeetGGFadrPgdmvDPfHtl usage_00016.pdb 56 FGIAGLSLLG 65 usage_00361.pdb 56 FGIAGLSLLG 65 usage_00938.pdb 56 FGIAGLSLLG 65 usage_00939.pdb 56 FGIAGLSLLG 65 usage_00940.pdb 56 FGIAGLSLLG 65 usage_02448.pdb 55 FGIAGLSLLG 64 usage_02684.pdb 56 FGIAGLSLLG 65 usage_02853.pdb 56 FGIAGLSLLG 65 usage_02856.pdb 56 FGIAGLSLLG 65 usage_03527.pdb 59 LALASLSLW- 67 usage_03530.pdb 56 FGIAGLSLLG 65 fgiAgLSLl #=========================================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#################################################