################################################################################################ # 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 01:55:39 2021 # Report_file: c_1201_153.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00086.pdb # 2: usage_00087.pdb # 3: usage_00692.pdb # 4: usage_00835.pdb # 5: usage_00958.pdb # 6: usage_00959.pdb # 7: usage_00960.pdb # 8: usage_00961.pdb # 9: usage_00962.pdb # 10: usage_00963.pdb # 11: usage_00964.pdb # 12: usage_00965.pdb # 13: usage_00966.pdb # 14: usage_00967.pdb # 15: usage_01211.pdb # 16: usage_01231.pdb # 17: usage_01633.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 23 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 23 ( 21.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00086.pdb 1 GHRKESGELYYSIEKEGQRKW-- 21 usage_00087.pdb 1 GHRKESGELYYSIEKEGQRKW-- 21 usage_00692.pdb 1 GHRKESGELYYSIEKEGQRKW-- 21 usage_00835.pdb 1 KRMSRSSGRVYYFNHI-TNASQW 22 usage_00958.pdb 1 GHRKESGELYYSIEKEGQRKW-- 21 usage_00959.pdb 1 GHRKESGELYYSIEKEGQRKW-- 21 usage_00960.pdb 1 GHRKESGELYYSIEKEGQRKWYK 23 usage_00961.pdb 1 GHRKESGELYYSIEKEGQRKW-- 21 usage_00962.pdb 1 GHRKESGELYYSIEKEGQRKWYK 23 usage_00963.pdb 1 GHRKESGELYYSIEKEGQRKWYK 23 usage_00964.pdb 1 GHRKESGELYYSIEKEGQRKWYK 23 usage_00965.pdb 1 GHRKESGELYYSIEKEGQRKWYK 23 usage_00966.pdb 1 GHRKESGELYYSIEKEGQRKWYK 23 usage_00967.pdb 1 GHRKESGELYYSIEKEGQRKW-- 21 usage_01211.pdb 1 GHRKESGELYYSIEKEGQRKWYK 23 usage_01231.pdb 1 -EGSKGHFYQVSYPD-GRKAYLS 21 usage_01633.pdb 1 GLAREDGGWRLIIEEHGRRAELS 23 #=========================================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#################################################