################################################################################################ # 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 01:00:32 2021 # Report_file: c_0240_16.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00065.pdb # 2: usage_00097.pdb # 3: usage_00130.pdb # 4: usage_00131.pdb # 5: usage_00153.pdb # 6: usage_00155.pdb # 7: usage_00156.pdb # 8: usage_00157.pdb # 9: usage_00158.pdb # 10: usage_00159.pdb # 11: usage_00220.pdb # 12: usage_00221.pdb # 13: usage_00222.pdb # # Length: 135 # Identity: 71/135 ( 52.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 91/135 ( 67.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/135 ( 5.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00065.pdb 1 VVGIIMGSQSDFETMRHADALLTELEIPHETLIVSAHRTPDRLADYARTAAERGLNVIIA 60 usage_00097.pdb 1 VVGIIMGSQSDWETMRHADALLTELEIPHETLIVSANRTPDRLADYARTAAERGLNVIIA 60 usage_00130.pdb 1 VVGIIMGSQSDWETMRHADALLTELEIPHETLIV-AHRTPDRLADYARTAAERGLNVIIA 59 usage_00131.pdb 1 VVGIIMGSQSDWETMRHADALLTELEIPHETLIV-AHRTPDRLADYARTAAERGLNVIIA 59 usage_00153.pdb 1 RVGVIMGSDSDWPVMADAAAALAEFDIPAEVRVVSAHRTPEAMFSYARGAAARGLEVIIA 60 usage_00155.pdb 1 LVGVIMGSTSDWETMKYACDILDELNIPYEKKVVSAHRTPDYMFEYAETARERGLKVIIA 60 usage_00156.pdb 1 LVGVIMGSTSDWETMKYACDILDELNIPYEKKVVSAHRTPDYMFEYAETARERGLKVIIA 60 usage_00157.pdb 1 LVGVIMGSTSDWETMKYACDILDELNIPYEKKVVSAHRTPDYMFEYAETARERGLKVIIA 60 usage_00158.pdb 1 LVGVIMGSTSDWETMKYACDILDELNIPYEKKVVSAHRTPDYMFEYAETARERGLKVIIA 60 usage_00159.pdb 1 LVGVIMGSTSDWETMKYACDILDELNIPYEKKVVSAHRTPDYMFEYAETARERGLKVIIA 60 usage_00220.pdb 1 LVGVIMGSTSDWETMKYACDILDELNIPYEKKVVSAHRTPDYMFEYAETARERGLKVIIA 60 usage_00221.pdb 1 LVGVIMGSTSDWETMKYACDILDELNIPYEKKVVSAHRTPDYMFEYAETARERGLKVIIA 60 usage_00222.pdb 1 LVGVIMGSTSDWETMKYACDILDELNIPYEKKVVSAHRTPDYMFEYAETARERGLKVIIA 60 VG IMGS SDwetM A L El IP E V AhRTPd YA tA eRGL VIIA usage_00065.pdb 61 GAGGAAHLPGMCAAWTRLPVLGVPVESRALKGMDSLLSIVQMPGGVPVGTLAIGASGAKN 120 usage_00097.pdb 61 GAGGAAHLPGMCAAWTRLPVLGVPVESRALKGMDSLLSIVQMPGGVPVGTLAIGASGAKN 120 usage_00130.pdb 60 GAGGAAHLPGMCAAWTRLPVLGVPVESRALKGMDSLLSIVQMPGGVPVGTLAIGASGAKN 119 usage_00131.pdb 60 GAGGAAHLPGMCAAWTRLPVLGVPVESRALKGMDSLLSIVQMPGGVPVGTLAIGASGAKN 119 usage_00153.pdb 61 GAGGAAHLPGMVAAATPLPVIGVPVPLGRLDGLDSLLSIVQMPAGVPVATVSIGGAGNAG 120 usage_00155.pdb 61 GAGGAAHLPGMVAAKTNLPVIGVPVQSKALNGLDSLLSIVQMPGGVPVATVAIGKAGSTN 120 usage_00156.pdb 61 GAGGAAHLPGMVAAKTNLPVIGVPVQSKALNGLDSLLSIVQMPGGVPVATVAIGKAGSTN 120 usage_00157.pdb 61 GAGGAAHLPGMVAAKTNLPVIGVPVQSKALNGLDSLLSIVQMPGGVPVATVAIGKAGSTN 120 usage_00158.pdb 61 GAGGAAHLPGMVAAKTNLPVIGVPVQSKALNGLDSLLSIVQMPGGVPVATVAIGKAGSTN 120 usage_00159.pdb 61 GAGGAAHLPGMVAAKTNLPVIGVPVQSKALNGLDSLLSIVQMPGGVPVATVAIGKAGSTN 120 usage_00220.pdb 61 GAGGAAHLPGMVAAKTNLPVIGVPVQSKALNGLDSLLSIVQMPGGVPVATVAIGKAGSTN 120 usage_00221.pdb 61 GAGGAAHLPGMVAAKTNLPVIGVPVQSKALNGLDSLLSIVQMPGGVPVATVAIGKAGSTN 120 usage_00222.pdb 61 GAGGAAHLPGMVAAKTNLPVIGVPVQSKALNGLDSLLSIVQMPGGVPVATVAIGKAGSTN 120 GAGGAAHLPGM AA T LPV GVPV s aL G DSLLSIVQMPgGVPV T aIG G n usage_00065.pdb 121 AALLAASIL-ALLN- 133 usage_00097.pdb 121 AALLAASIL-A---- 130 usage_00130.pdb 120 AALLAASIL-A---- 129 usage_00131.pdb 120 AALLAASIL-A---- 129 usage_00153.pdb 121 LLAVRMLGAAN---P 132 usage_00155.pdb 121 AGLLAAQIL------ 129 usage_00156.pdb 121 AGLLAAQIL-G---- 130 usage_00157.pdb 121 AGLLAAQIL------ 129 usage_00158.pdb 121 AGLLAAQIL-G---- 130 usage_00159.pdb 121 AGLLAAQIL------ 129 usage_00220.pdb 121 AGLLAAQIL-G---- 130 usage_00221.pdb 121 AGLLAAQIL-GS--- 131 usage_00222.pdb 121 AGLLAAQIL-G---- 130 a llaa il #=========================================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#################################################