################################################################################################ # 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 23:21:29 2021 # Report_file: c_1484_248.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00264.pdb # 2: usage_00265.pdb # 3: usage_00275.pdb # 4: usage_00382.pdb # 5: usage_00613.pdb # 6: usage_00616.pdb # 7: usage_02400.pdb # 8: usage_02402.pdb # 9: usage_02545.pdb # 10: usage_03987.pdb # 11: usage_04126.pdb # 12: usage_04127.pdb # 13: usage_04128.pdb # 14: usage_04129.pdb # 15: usage_04130.pdb # 16: usage_04131.pdb # 17: usage_04132.pdb # 18: usage_04133.pdb # 19: usage_04134.pdb # 20: usage_04475.pdb # 21: usage_04476.pdb # 22: usage_04545.pdb # # Length: 48 # Identity: 0/ 48 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 48 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 42/ 48 ( 87.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00264.pdb 1 -----------------------VLIDELRN-E-DVQLRLNSIKK--- 20 usage_00265.pdb 1 ---------------------IAVLIDELRNED-VQLRLNSIKK---- 22 usage_00275.pdb 1 ------E-------------EENIIPYITNVLQNPDLALRMAVRN--- 26 usage_00382.pdb 1 ------E-------------EENIIPYITNVLQNPDLALRMAVRNN-- 27 usage_00613.pdb 1 ------E-------------EENIIPYITNVLQNPDLALRMAVRNN-- 27 usage_00616.pdb 1 --------------------EENIIPYITNVLQNPDLALRMAVRNN-- 26 usage_02400.pdb 1 -------DPVALIPYISTCLIDRECEEIQQ------------------ 23 usage_02402.pdb 1 -------DPVALIPYISTCLIDRECEEIQQISE-------------NR 28 usage_02545.pdb 1 SVKERTE-------------QIEHILKSS-----DLNILKDLIDS--- 27 usage_03987.pdb 1 ------E-------------EENIIPYITNVLQNPDLALRMAVRN--- 26 usage_04126.pdb 1 ------E-------------EENIIPYITNVLQNPDLALRMAVRNN-- 27 usage_04127.pdb 1 ------E-------------EENIIPYITNVLQNPDLALRMAVRNN-- 27 usage_04128.pdb 1 ------E-------------EENIIPYITNVLQNPDLALRMAVRNN-- 27 usage_04129.pdb 1 ------E-------------EENIIPYITNVLQNPDLALRMAVRNN-- 27 usage_04130.pdb 1 ------E-------------EENIIPYITNVLQNPDLALRMAVRNN-- 27 usage_04131.pdb 1 ------E-------------EENIIPYITNVLQNPDLALRMAVRNN-- 27 usage_04132.pdb 1 ------E-------------EENIIPYITNVLQNPDLALRMAVRNN-- 27 usage_04133.pdb 1 ------E-------------EENIIPYITNVLQNPDLALRMAVRNN-- 27 usage_04134.pdb 1 ------E-------------EENIIPYITNVLQNPDLALRMAVRNN-- 27 usage_04475.pdb 1 ------E-------------EENIIPYITNVLQNPDLALRMAVRN--- 26 usage_04476.pdb 1 ------E-------------EENIIPYITNVLQNPDLALRMAVRN--- 26 usage_04545.pdb 1 ------E-------------EENIIPYITNVLQNPDLALRMAVRNNL- 28 #=========================================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#################################################