################################################################################################ # 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 02:32:21 2021 # Report_file: c_1180_104.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00092.pdb # 2: usage_00210.pdb # 3: usage_00211.pdb # 4: usage_00212.pdb # 5: usage_00213.pdb # 6: usage_00214.pdb # 7: usage_00215.pdb # 8: usage_00216.pdb # 9: usage_00217.pdb # 10: usage_00219.pdb # 11: usage_00220.pdb # 12: usage_00221.pdb # 13: usage_00222.pdb # 14: usage_00223.pdb # 15: usage_00224.pdb # 16: usage_00225.pdb # 17: usage_00226.pdb # 18: usage_00508.pdb # 19: usage_01195.pdb # 20: usage_01826.pdb # # Length: 53 # Identity: 0/ 53 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 53 ( 11.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 53 ( 49.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00092.pdb 1 EHTVSGQHF--AAELHIVHY-NSD---LYPDASTASNKS-EGLAVLAVLIEM- 45 usage_00210.pdb 1 EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLE-- 33 usage_00211.pdb 1 EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLE-- 33 usage_00212.pdb 1 EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLE-- 33 usage_00213.pdb 1 EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLE-- 33 usage_00214.pdb 1 EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLEPG 35 usage_00215.pdb 1 EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLEP- 34 usage_00216.pdb 1 EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLEP- 34 usage_00217.pdb 1 EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLEP- 34 usage_00219.pdb 1 EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLE-- 33 usage_00220.pdb 1 EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLEP- 34 usage_00221.pdb 1 EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLE-- 33 usage_00222.pdb 1 EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLE-- 33 usage_00223.pdb 1 EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLEPG 35 usage_00224.pdb 1 EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLE-- 33 usage_00225.pdb 1 EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLEP- 34 usage_00226.pdb 1 EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLE-- 33 usage_00508.pdb 1 EHTVDGVKY--AAELHLVHW-NPK---Y-N-TFGEALKQPDGIAVVGIFLKI- 44 usage_01195.pdb 1 ----EFTIPQGEYQVLLELYTEKRSTVAC------------ANATIMCSE--- 34 usage_01826.pdb 1 EHTVNGKHY--PFEAHFVHL-DKN--GNI------------TVLGVFFKV--- 33 g e h vh 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#################################################