################################################################################################ # 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 00:41:22 2021 # Report_file: c_1457_129.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_01803.pdb # 2: usage_01805.pdb # 3: usage_01808.pdb # 4: usage_01812.pdb # 5: usage_02073.pdb # 6: usage_02074.pdb # 7: usage_02544.pdb # 8: usage_02655.pdb # 9: usage_02752.pdb # 10: usage_02753.pdb # 11: usage_02754.pdb # # Length: 51 # Identity: 0/ 51 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 51 ( 2.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 36/ 51 ( 70.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01803.pdb 1 ---------------D-RST-----GE-AI--RSQNVMAAASIANIVK--- 24 usage_01805.pdb 1 --------------KS-RLM-----GL-EA--LKSHIMAAKAVANTMKTSL 28 usage_01808.pdb 1 ------------K-AE-VAR-----AQ-AA--LAVNISAARGLQDVLRTNL 29 usage_01812.pdb 1 --------------KS-RLM-----GL-EA--LKSHIMAAKAVANTMKTSL 28 usage_02073.pdb 1 --------------KK-RQH-----GL-EA--KKSHILAARSVASII---- 24 usage_02074.pdb 1 ------------N-KK-RQH-----GL-EA--KKSHILAARSVASII---- 25 usage_02544.pdb 1 EQIRTIDKQRLTDKIT-HLD-----DE-----DKVDEALQISL-------- 32 usage_02655.pdb 1 ----------------GAT-WGMGNPATDWNLAAERIGKAILK--VA-P-- 29 usage_02752.pdb 1 ------------N-KK-RQH-----GL-EA--KKSHILAARSVASIIKTSL 29 usage_02753.pdb 1 ------------N-KK-RQH-----GL-EA--KKSHILAARSVASIIKTSL 29 usage_02754.pdb 1 ---------------E-RTT-----GR-QA--QISNITAAKAVADVIRTCL 27 a #=========================================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#################################################