################################################################################################ # 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 04:19:23 2021 # Report_file: c_1319_47.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00033.pdb # 2: usage_00034.pdb # 3: usage_00035.pdb # 4: usage_00072.pdb # 5: usage_00618.pdb # 6: usage_00619.pdb # 7: usage_00620.pdb # 8: usage_00621.pdb # 9: usage_00622.pdb # 10: usage_00623.pdb # 11: usage_00624.pdb # 12: usage_00625.pdb # 13: usage_00626.pdb # 14: usage_00627.pdb # 15: usage_00628.pdb # 16: usage_00629.pdb # 17: usage_00630.pdb # 18: usage_00631.pdb # 19: usage_00632.pdb # 20: usage_00633.pdb # 21: usage_00634.pdb # 22: usage_00635.pdb # 23: usage_00681.pdb # 24: usage_00685.pdb # 25: usage_00728.pdb # 26: usage_00729.pdb # 27: usage_00733.pdb # 28: usage_01222.pdb # 29: usage_02021.pdb # 30: usage_02219.pdb # 31: usage_02220.pdb # # Length: 78 # Identity: 20/ 78 ( 25.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 78 ( 32.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 40/ 78 ( 51.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 -------------RIENLNKKVDDGFLDIWTYNAELLVLLENERTLDFHDSNVRNLYEKV 47 usage_00034.pdb 1 -------------RIENLNKKVDDGFLDIWTYNAELLVLLENERTLDFHDSNVRNLYEKV 47 usage_00035.pdb 1 ------------RRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDFHDSNVRNLYEKV 48 usage_00072.pdb 1 ------------LRIQHLSDRVDDALLDIWSYNTELLVLLENERTLDFHDANVKNLFEKV 48 usage_00618.pdb 1 ------------KRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKV 48 usage_00619.pdb 1 ------------KRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKV 48 usage_00620.pdb 1 ------------KRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKV 48 usage_00621.pdb 1 ------------KRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKV 48 usage_00622.pdb 1 ------------KRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKV 48 usage_00623.pdb 1 ------------KRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKV 48 usage_00624.pdb 1 -------------RIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKV 47 usage_00625.pdb 1 -------------RIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKV 47 usage_00626.pdb 1 -------------RIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKV 47 usage_00627.pdb 1 -------------RIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKV 47 usage_00628.pdb 1 -------------RIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKV 47 usage_00629.pdb 1 -------------RIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKV 47 usage_00630.pdb 1 ------------KRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKV 48 usage_00631.pdb 1 ------------KRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKV 48 usage_00632.pdb 1 ------------KRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKV 48 usage_00633.pdb 1 ------------KRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKV 48 usage_00634.pdb 1 ------------KRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKV 48 usage_00635.pdb 1 ------------KRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKV 48 usage_00681.pdb 1 ------------KRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKV 48 usage_00685.pdb 1 ------------KRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKV 48 usage_00728.pdb 1 ------------KRMENLNNKVDDGFLDIWTYNAELLVLLENERTLDFHDSNVKNLYEKV 48 usage_00729.pdb 1 ------------KRMENLNNKVDDGFLDIWTYNAELLVLLENERTLDFHDSNVKNLYEKV 48 usage_00733.pdb 1 -------------RIKNLNKKVDDGFLDVWTYNAELLVLLENERTLDFHDSNVKNLYEKA 47 usage_01222.pdb 1 IVQQQNNLLRAIEAQQHLLQLTVWGIKQLQTYNAELLVLLENERTLDFHDSNVKNLYEKV 60 usage_02021.pdb 1 -------------RINMIADRVDDAVTDIWSYNAKLLVLIENDRTLDLHDANVRNLHEQI 47 usage_02219.pdb 1 ----------------------------------------ENERTLDYHDSNVKNLYEKV 20 usage_02220.pdb 1 ------------KRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKV 48 ENeRTLD HD NV NL Ek usage_00033.pdb 48 KSQLKNNAKEIGNGCFEF 65 usage_00034.pdb 48 KSQLKNNAKEIGNGCFEF 65 usage_00035.pdb 49 KSQLKNNAKEIGNGCFEF 66 usage_00072.pdb 49 KAQLKDNAIDEGNGCFLL 66 usage_00618.pdb 49 RSQLKNNAKEIGNGCFEF 66 usage_00619.pdb 49 RSQLKNNAKEIGNGCFEF 66 usage_00620.pdb 49 RSQLKNNAKEIGNGCFEF 66 usage_00621.pdb 49 RSQLKNNAKEIGNGCFEF 66 usage_00622.pdb 49 RSQLKNNAKEIGNGCFEF 66 usage_00623.pdb 49 RSQLKNNAKEIGNGCFEF 66 usage_00624.pdb 48 RSQLKNNAKEIGNGCFEF 65 usage_00625.pdb 48 RSQLKNNAKEIGNGCFEF 65 usage_00626.pdb 48 RSQLKNNAKEIGNGCFEF 65 usage_00627.pdb 48 RSQLKNNAKEIGNGCFEF 65 usage_00628.pdb 48 RSQLKNNAKEIGNGCFEF 65 usage_00629.pdb 48 RSQLKNNAKEIGNGCFEF 65 usage_00630.pdb 49 RSQLKNNAKEIGNGCFEF 66 usage_00631.pdb 49 RSQLKNNAKEIGNGCFEF 66 usage_00632.pdb 49 RSQLKNNAKEIGNGCFEF 66 usage_00633.pdb 49 RSQLKNNAKEIGNGCFEF 66 usage_00634.pdb 49 RSQLKNNAKEIGNGCFEF 66 usage_00635.pdb 49 RSQLKNNAKEIGNGCFEF 66 usage_00681.pdb 49 RSQLKNNAKEIGNGCFEF 66 usage_00685.pdb 49 RSQLKNNAKEIGNGCFEF 66 usage_00728.pdb 49 KSQLKNNAKEIGNGCFEF 66 usage_00729.pdb 49 KSQLKNNAKEIGNGCFEF 66 usage_00733.pdb 48 RSQLRNNAKEIGNGCFEF 65 usage_01222.pdb 61 KSQLKNNAKEIGNGCFEF 78 usage_02021.pdb 48 KRALKDNAIDEGDGCFSI 65 usage_02219.pdb 21 RSQLKNNAKEIGNGCFEF 38 usage_02220.pdb 49 RSQLKNNAKEIGNGCFEF 66 qLk NA GnGCF #=========================================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#################################################