################################################################################################ # 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 00:33:39 2021 # Report_file: c_0964_3.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00049.pdb # 2: usage_00050.pdb # 3: usage_00477.pdb # 4: usage_00501.pdb # 5: usage_00503.pdb # 6: usage_00657.pdb # 7: usage_00658.pdb # 8: usage_00659.pdb # 9: usage_00660.pdb # 10: usage_00661.pdb # 11: usage_00770.pdb # # Length: 76 # Identity: 68/ 76 ( 89.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 68/ 76 ( 89.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 76 ( 10.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00049.pdb 1 LTFTSQDGNNHQFTTKVIGKDSRDFDISPKVNGENLVGDDVVLATGSQDFFVRSIGSKGG 60 usage_00050.pdb 1 LTFTSQDGNNHQFTTKVIGKDSRDFDISPKVNGEN----DVVLATGSQDFFVRSIGSKGG 56 usage_00477.pdb 1 LTFTSQDGNNHQFTTKVIGKDSRDFDISPKVNGENLVGDDVVLATGSQDFFVRSIGSKGG 60 usage_00501.pdb 1 LTFTSQDGNNHQFTTKVIGKDS-DFDISPKVNGENLVGDDVVLATGSQDFFVRSIGSKGG 59 usage_00503.pdb 1 LTFTSQDGNNHQFTTKVIGKDSRDFDISPKVNGENLVGDDVVLATGSQDFFVRSIGSKGG 60 usage_00657.pdb 1 LTFTSQDGNNHQFTTKVIGKDSRDFDISPKVNGENLVGDDVVLATGSQDFFVRSIGSKGG 60 usage_00658.pdb 1 LTFTSQDGNNHQFTTKVIGKDSRDFDISPKVNGENLVGDDVVLATGSQDFFVRSIGSKGG 60 usage_00659.pdb 1 LTFTSQDGNNHQFTTKVIGKDSRDFDISPKVNGENL---DVVLATGSQDFFVRSIGSKGG 57 usage_00660.pdb 1 LTFTSQDGNNHQFTTKVIGKDSRDFDISPKVNGENLVGDDVVLATGSQDFFVRSIGSKGG 60 usage_00661.pdb 1 LTFTSQDGNNHQFTTKVIGKDSRDFDISPKVNGENLVGDDVVLATGSQDFFVRSIGSKGG 60 usage_00770.pdb 1 LTFTSQDGNNHQFTTKVIGKDSRDFDISPKVNGENLVGDDVVLATGSQDFFVRSIGSKGG 60 LTFTSQDGNNHQFTTKVIGKDS DFDISPKVNGEN DVVLATGSQDFFVRSIGSKGG usage_00049.pdb 61 KLA-AGKYTDAVTVTV 75 usage_00050.pdb 57 KLA-AGKYTDAVTVTV 71 usage_00477.pdb 61 KLA-AGKYTDAVTVTV 75 usage_00501.pdb 60 KLA-AGKYTDAVTVTV 74 usage_00503.pdb 61 KLA-AGKYTDAVTVTV 75 usage_00657.pdb 61 KLAG--KYTDAVTVTV 74 usage_00658.pdb 61 KLA-AGKYTDAVTVTV 75 usage_00659.pdb 58 KLA-AGKYTDAVTVTV 72 usage_00660.pdb 61 KLA---KYTDAVTVTV 73 usage_00661.pdb 61 KLA-AGKYTDAVTVTV 75 usage_00770.pdb 61 KLA-AGKYTDAVTVTV 75 KLA KYTDAVTVTV #=========================================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#################################################